Dataset

Pu 1-342 Da.noesy

This dataset contains NMR spectra obtained for the sample -Pu 1-342 Da date: 2022-06-08T20:31:03.000Z isFt: true name: Pu 1-342 Da/1 phc0: 230.6 phc1: 0 type: NMR Spectrum DECIM: 4120 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TopSpin 4.1.4 DSPFVS: 21 nucleus: 1H reverse: false solvent: D2O dimension: 1 increment: 1.2131922400609398 isComplex: true probeName: Z167430_0008 (CPP1.1 BBO 400S1 BB-H&F-D-05 Z XT) experiment: noesy groupDelay: 76 temperature: 298.0002 spectrumSize: 16384 baseFrequency: 400.13 fieldStrength: 9.397691313082694 numberOfScans: 128 pulseSequence: noesygppr1d spectralWidth: 12.1319224006094 numberOfPoints: 11 relaxationTime: 2 acquisitionTime: 0.0010299999999999992 frequencyOffset: 1881.1431730227923 originFrequency: 400.131881143173 pulseStrength90: 20833.333333333332 experimentNumber: 1 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2022-06-09T05:23:17.000Z isFt: true name: Pu 1-342 Da/2 phc0: 54.3,0 phc1: 0,0 type: NMR Spectrum DECIM: 4120 aqMod: 3 isFid: false tdOff: 0,0 title: Parameter file, TopSpin 4.1.4 DSPFVS: 21 nucleus: 1H,1H reverse: false,false solvent: D2O dimension: 2 increment: 1.2131922406675302 isComplex: false probeName: Z167430_0008 (CPP1.1 BBO 400S1 BB-H&F-D-05 Z XT) experiment: null groupDelay: 9 temperature: 298.0011 spectrumSize: 32768,1024 baseFrequency: 400.13,400.13 fieldStrength: 9.397691313082694 numberOfScans: 256 pulseSequence: stebpgp1s19 spectralWidth: 12.1319224066753,9.91736514196476 numberOfPoints: 11 relaxationTime: 2 acquisitionTime: 0.001030000000000002 frequencyOffset: 1880.9431080057948,1880.9431080057948 originFrequency: 400.131880943108,400.131880943108 pulseStrength90: 20833.333333333332 experimentNumber: 2 acquisitionScheme: notPhaseSensitive linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 1,0

Chemical Info

molecular Image
InChI InChI=1S/C23H42O16/c1-34-6-13-19(29)21(31)20(30)15(38-13)8-35-4-9-11(2-24)37-14(18(28)16(9)26)7-36-5-10-12(3-25)39-23(33)22(32)17(10)27/h9-33H,2-8H2,1H3
SMILES COCC1OC(COCC2C(CO)OC(COCC3C(CO)OC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
InChI Key ZYEIDZAYGZWEBD-UHFFFAOYSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p65.s464.d2390
License URL https://creativecommons.org/licenses/by-nc/4.0/legalcode
Source https://nmrxiv.org/D2390
Version
Author Granzow B N, Repeta D J
Maintainer
Language english
MetadataCreated 2025-02-03T16:30:48.790874
MetadataModified 2025-02-03T16:30:48.790879
MetadataPublished 2024-08-02 12:08:00
Field Value
Measurement Technique noesy
Measurement Variables
NMR solvent : D2O

acquisition nucleus : 1H

NMR spectrum by dimensionality : 1

NMR probe : Z167430_0008 (CPP1.1 BBO 400S1 BB-H&F-D-05 Z XT)

Temperature : 298.0002 K

magnetic field strength : 9.397691313082694 Tesla

number of scans : 128 scans

nuclear magnetic resonance pulse sequence : noesygppr1d

Spectral Width : 12.1319224006094

number of data points : 11 points

relaxation time measurement : 2 seconds

Data-Source Molecule ID Data-Source
92024139 PubChem
29257748 eMolecules
The data in this table is sourced from UniChem at EBI.