CAMPHOR-4-CARBOXAMIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2HulYNrqvMQ |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-9(2)10(3)4-5-11(9,8(12)14)6-7(10)13/h4-6H2,1-3H3,(H2,12,14)/t10-,11+/m1/s1 |
| InChIKey | WUMGBNKQVYHUFP-MNOVXSKESA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
| Enantiomer InChIKey | WUMGBNKQVYHUFP-WDEREUQCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (Camphor-4-yl)-formamide
Camphor-4-carboxylic acid
4-Chloro-N-nitro-camphorimine
1-(Camphorseleno)-2-(thioacetamido)cyclopentane
BICYCLO[2.2.1]HEPTAN-2-ONE, 3-BENZYLOXY-1,7,7-TRIMETHYL-
Tetraspiro[3.0.3.0.3.1.3.1]octadecane-13,18-dione
(3S,4R)-3-(Camphorseleno)-4-(thioacetamido)hexane
(3R,4S)-3-(Camphorseleno)-4-(thioacetamido)hexane
(3E)-1,7,7-Trimethyl-3-(2-phenylethylidene)bicyclo[2.2.1]heptan-2-one
2-(anilinomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone
1-(3,3-Dimethyl-2-norbornyl)-3-(1,2,3,4,-tetrahydroisoquinolinyl)-1-propanone
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 chemical shifts and substituent effects in 4-substituted camphors, N-nitrocamphorimines, and diazocamphors | Journal of the Chemical Society, Perkin Transactions 2 | 1976 |
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.