Dataset

5-Br kynuramine[12]

This dataset contains NMR spectra obtained for the sample -5-Br kynuramine date: 2024-05-06T22:24:05.000Z isFt: true name: 5-Br kynuramine/10 phc0: 67.14376 phc1: -13.72789 type: NMR Spectrum DECIM: 2448 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TopSpin 4.0.6 DSPFVS: 20 nucleus: 1H reverse: false solvent: MeOD dimension: 1 increment: 0.5376407294007316 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z108618/0212 experiment: 1d groupDelay: 67.9861145019531 temperature: 300 spectrumSize: 16384 baseFrequency: 399.89 fieldStrength: 9.392054530249265 numberOfScans: 16 pulseSequence: zg30 spectralWidth: 20.4303477172278 numberOfPoints: 39 relaxationTime: 0.1 acquisitionTime: 0.0023256000000000015 frequencyOffset: 2099.420002025454 originFrequency: 399.892099420002 pulseStrength90: 18939.39393939394 experimentNumber: 10 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2024-05-07T07:42:01.000Z isFt: true name: 5-Br kynuramine/12 phc0: -96.96461,0 phc1: -1,0 type: NMR Spectrum DECIM: 3584 aqMod: 3 isFid: false tdOff: 0,0 title: Parameter file, TopSpin 4.0.6 DSPFVS: 20 nucleus: 1H,1H reverse: false,false solvent: MeOD dimension: 2 increment: 1.9935243434790144 isComplex: false probeName: 5 mm PABBO BB-1H/D Z-GRD Z108618/0212 experiment: cosy groupDelay: 67.9842834472656 temperature: 300 spectrumSize: 1024,256 baseFrequency: 399.89,399.89 fieldStrength: 9.392054530249265 numberOfScans: 2 pulseSequence: cosygpppqf spectralWidth: 13.9546704043531,13.9462766123889 numberOfPoints: 8 relaxationTime: 1.4 acquisitionTime: 0.0006272000000000016 frequencyOffset: 1719.4859980236288,1719.4859980236288 originFrequency: 399.891719485998,399.891719485998 pulseStrength90: 18939.39393939394 experimentNumber: 12 acquisitionScheme: notPhaseSensitive linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 3,3 date: 2024-05-07T07:58:05.000Z isFt: true name: 5-Br kynuramine/13 phc0: -109.2266,0 phc1: 24.55864,0 type: NMR Spectrum DECIM: 3584 aqMod: 3 isFid: false tdOff: 0,0 title: Parameter file, TopSpin 4.0.6 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: MeOD dimension: 2 increment: 1.2686064003957365 isComplex: false probeName: 5 mm PABBO BB-1H/D Z-GRD Z108618/0212 experiment: hsqc groupDelay: 67.9842834472656 temperature: 300.1 spectrumSize: 1024,256 baseFrequency: 399.89,100.55242 fieldStrength: 9.392054530249265 numberOfScans: 4 pulseSequence: hsqcedetgpsisp.2 spectralWidth: 13.9546704043531,180 numberOfPoints: 12 relaxationTime: 1 acquisitionTime: 0.0009856000000000025 frequencyOffset: 1719.4859980236288,9051.15192900041 originFrequency: 399.891719485998,100.561471151929 pulseStrength90: 18939.39393939394 experimentNumber: 13 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 4,4 date: 2024-05-07T08:10:06.000Z isFt: true name: 5-Br kynuramine/14 phc0: 0,0 phc1: 0,0 type: NMR Spectrum DECIM: 3584 aqMod: 3 isFid: false tdOff: 0,0 title: Parameter file, TopSpin 4.0.6 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: MeOD dimension: 2 increment: 1.5505189338170111 isComplex: false probeName: 5 mm PABBO BB-1H/D Z-GRD Z108618/0212 experiment: hmbc groupDelay: 67.9842834472656 temperature: 299.9 spectrumSize: 1024,256 baseFrequency: 399.89,100.55242 fieldStrength: 9.392054530249265 numberOfScans: 8 pulseSequence: hmbcgplpndqf spectralWidth: 13.9546704043531,240 numberOfPoints: 10 relaxationTime: 1 acquisitionTime: 0.000806400000000002 frequencyOffset: 1719.4859980236288,11062.200359006623 originFrequency: 399.891719485998,100.563482200359 pulseStrength90: 18939.39393939394 experimentNumber: 14 acquisitionScheme: notPhaseSensitive linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 3,3 date: 2024-05-08T08:07:48.000Z isFt: true name: 5-Br kynuramine/20 phc0: -252.7796 phc1: 29.35479 type: NMR Spectrum DECIM: 832 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TopSpin 4.0.6 DSPFVS: 20 nucleus: 13C reverse: false solvent: MeOD dimension: 1 increment: 9.193756946241193 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z108618/0212 experiment: 1d groupDelay: 67.9839324951172 temperature: 300 spectrumSize: 32768 baseFrequency: 100.55242 fieldStrength: 9.390053807855773 numberOfScans: 1700 pulseSequence: zgpg30 spectralWidth: 239.037680602271 numberOfPoints: 27 relaxationTime: 0.6316769 acquisitionTime: 0.000540799999999999 frequencyOffset: 11062.200359006623 originFrequency: 100.563482200359 pulseStrength90: 16983.695652173912 experimentNumber: 20 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1

Chemical Information

molecular Image
InChI InChI=1S/C9H11BrN2O/c10-6-1-2-8(12)7(5-6)9(13)3-4-11/h1-2,5H,3-4,11-12H2
SMILES NCCC(=O)C1=CC(Br)=CC=C1N
InChI Key WKTRJPZCJOCKFC-UHFFFAOYSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p122.s1246.d5351
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D5351
Version
Author Nathan Blyth, Yi Chen, Florent Rouvier, Jean Michel Brunel, Melissa M. Cadelis and Brent R. Copp
Maintainer
Language english
MetadataPublished 2025-05-02T01:21:14.000000Z
Related Molecule
Field Value
Measurement Technique correlation spectroscopy
Measurement Variables
NMR solvent : MeOD

acquisition nucleus : ['1H', '1H']

NMR spectrum by dimensionality : 2

NMR probe : 5 mm PABBO BB-1H/D Z-GRD Z108618/0212

Temperature : 300 K

magnetic field strength : 9.392054530249265 Tesla

number of scans : 2 scans

nuclear magnetic resonance pulse sequence : cosygpppqf

Spectral Width : [13.9546704043531, 13.9462766123889]

number of data points : 8 points

relaxation time measurement : 1.4 seconds

Data-Source Molecule ID Data-Source
105504036 PubChem
The data in this table is sourced from UniChem at EBI.