Dataset

Galantamine.hmbc

Chemical Info

molecular Image
InChI InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
SMILES COC1=CC=C2CN(C)CC[C@@]34C=C[C@H](O)C[C@@H]3OC1=C24
InChI Key ASUTZQLVASHGKV-JDFRZJQESA-N
Molecular Formula C17H21NO3
Exact Mass 287.350 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p42.s253.d1465
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D1465
Version
Author Peter Spiteller
Maintainer
Language english
MetadataCreated 2024-04-22T16:16:45.229539
MetadataModified 2024-09-23T09:32:47.649631
MetadataPublished 2023-12-24 21:57:47
Field Value
Measurement Technique heteronuclear multiple bond coherence
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['1H', '13C']

NMR spectrum by dimensionality : 2

NMR probe : 5 mm TBI 1H/13C-BB-D Z-GRD LTB Z5623/001

Temperature : 298 K

magnetic field strength : 14.095010340939984 Tesla

number of scans : 16 scans

nuclear magnetic resonance pulse sequence : hmbcgpl2ndqf

Spectral Width : [8.01105353467655, 160.055190978169]

number of data points : 3 points

relaxation time measurement : 2 seconds