1,2,2,3,3,8a-Hexadeuterio-1a-hydroxy-indolizidine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | A8PG4po4NoT |
|---|---|
| InChI | InChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/i4D2,6D2,7D,8D |
| InChIKey | IATZHJGSCGLJSL-SRQCYNCBSA-N |
| Mol Weight | 147.25 g/mol |
| Molecular Formula | C8H9D6NO |
| Exact Mass | 147.153025 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1,2,2,3,3,8a-Hexadeuterio-1b-hydroxy-indolizidine
Spiro[2-(deuteriohydroxycarbonyl)cyclopropane,-1,9',-4'-azafluorene]
4-Ethoxy-5-bis(methoxycarbonyl)-1,2-diphenyl-3-imidazoline
Ethyl 6-fluoro-4-oxopyrido[2,3-h]quinoline-3-carboxylate
(6E)-5-imino-6-{3-[2-(2-methylphenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
3-Amino-2-methylthio-4-oxo-6,8-diphenyl-3,4-dihydropyrido[2,1-f][1,2,4]triazin-9-ium trifluoromethanesulfonate
JQYCEHDRBLLODH-UHFFFAOYSA-N
11-Hydroxy-6-methyl[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline
benzoic acid, 5-(5,8-dinitro-1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)-2-hydroxy-
(5R*,6R*)-6-[( 1'-t-Butyldimethylsilyloxy)inden-2'-yl]-spiro[4,5]decan-2-one
(6Z)-6-{3-[2-(2,6-dimethylphenoxy)ethoxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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