SGCYUTANUMOSGA-LHLIQPBNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D0wxcevoh5q |
|---|---|
| InChI | InChI=1S/C10H13NO3S/c1-9(2)6-3-4-10(9)5-15(13,14)11-8(10)7(6)12/h6H,3-5H2,1-2H3/t6-,10-/m1/s1 |
| InChIKey | SGCYUTANUMOSGA-LHLIQPBNSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C10H13NO3S |
| Exact Mass | 227.061614 g/mol |
| Enantiomer InChIKey | SGCYUTANUMOSGA-WKEGUHRASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3AS, 7R)-7-bromo-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
(+)-N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide
(S)-N-tert-Butyl-{[2-((tert-butyloxycarbonyl)-(allyl)-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide
N-tert-Butyl-10-[2-(1-(tert-butyloxycarbonyl)propyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer
Acetamide, N-cholestan-3-yl-
Butanoic acid, 2-amino-, 1-[[(dicyclohexylamino)sulfonyl]methyl]-7,7-dimethylbicyclo[2.2.1]hept-2-yl ester, [1S-[1.alpha.,2.beta.(R*),4.beta.]]-
ENT-16-BETA(H)-KAURAN-17-OIC-ACID
16-alpha-H-ENT-KAURAN-17-OIC ACID
7,8-Dimethyl-3-[4-(trifluoromethyl)benzoylamino]-3-azatetracyclo[5.2.1.1(5,8).0(1,5)]undecane-2,4-dione
1H-Naphtho[2,1-b]pyran, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3.alpha.,4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)]-
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.