(D10)-6-AMINOCAPROIC-ACID*DCl
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KgIxQi2chf1 |
|---|---|
| InChI | InChI=1S/C6H13NO2.ClH/c7-5-3-1-2-4-6(8)9;/h1-5,7H2,(H,8,9);1H/i1D2,2D2,3D2,4D2,5D2; |
| InChIKey | AENOKLOQCCSDAZ-QXHYUYGDSA-N |
| Mol Weight | 177.7 g/mol |
| Molecular Formula | C6H42H10ClNO2 |
| Exact Mass | 177.134074 g/mol |
| Parent InChIKey | SLXKOJJOQWFEFD-YXALHFAPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Dodecanedioic-d20 acid
(Z)-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptadecadeuterio-9-octadecenoic acid
2,6,10,15,19,23-HEXAMETHYLTETRACOSANE-d62
2,6,10,14-TETRAMETHYLPENTADECANE-d40
1H-Cyclopento[c]furan-4-carboxylic acid, [3aS-(3a.alpha.,6a.alpha.)]-3,3a,6,6a-tetrahydro-1-oxo-, methyl ester
3-keto-1,3a,4,6a-tetrahydrocyclopenta[c]furan-6-carboxylic acid methyl ester
Ethyl 2-Chloro-2-(1-hydroxycyclohexyl)dodecanoate
5-Acetyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
D-MANNITOL, PENTAACETYL-1-O-PROPYL-
VFFKJLHQDNJHOS-UHFFFAOYSA-M
| Title | Journal or Book | Year |
|---|---|---|
| 10.1071/CH01179 | Australian Journal of Chemistry | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.