KCUPISQEKKPDGV-AAQZDNSASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K9pqMMi5B1Z |
|---|---|
| InChI | InChI=1S/C6H10N2O.ClH/c7-6-1-4(6)3-8-5(9)2-6;/h4H,1-3,7H2,(H,8,9);1H/t4?,6-;/m1./s1 |
| InChIKey | KCUPISQEKKPDGV-AAQZDNSASA-N |
| Mol Weight | 162.62 g/mol |
| Molecular Formula | C6H11ClN2O |
| Exact Mass | 162.055991 g/mol |
| Parent InChIKey | OFBRMYMFOBMWIE-BAFYGKSASA-N |
| Enantiomer InChIKey | KCUPISQEKKPDGV-HUBWGQNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZZNSPRRMNHVECM-KQBMADMWSA-N
2-[(1S,2R)-1-amino-2-(hydroxymethyl)cyclopropyl]acetic acid methyl ester
(+)-(R)-2,7-DIAZASPIRO[4.4]NONANE-3,8-DIONE
4-Hydroxy-6,6-dimethyl-2-azepanone
2-CYCLOHEX-2-ENYL-N-ISOBUTYL-ACETAMIDE
N-Methyl (1R*/S*,2R*,5R*)-Bicyclo[2.2.1]heptane-1-acetamide
3,3-DIMETHYLCYCLOPROPANE-1,2-DICARBOXIMIDE
6-BUTYLHYDROURACIL
cyclopropanecarboxamide, N-cyclopropyl-2,2,3,3-tetramethyl-
2-Heptyl-N,N'-bis(2-hydroxyethyl)-1,3-propanediamide
This compound is available in the following databases:
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.