UOLMJJRYDVVXDM-NJUACVTBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7ZHsLBdceON |
|---|---|
| InChI | InChI=1S/C10H14N2O4S/c1-5-7(2-13)16-4-10(5,15)9-12-6(3-17-9)8(11)14/h3,5,7,13,15H,2,4H2,1H3,(H2,11,14)/t5-,7+,10-/m1/s1 |
| InChIKey | UOLMJJRYDVVXDM-NJUACVTBSA-N |
| Mol Weight | 258.29 g/mol |
| Molecular Formula | C10H14N2O4S |
| Exact Mass | 258.067428 g/mol |
| Enantiomer InChIKey | UOLMJJRYDVVXDM-GYZLHAHLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
JBFPDABFNHGRIT-VOXCLYFESA-N
[(2R,4R,4aR,7R,8aR)-2-cyclopropyl-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl] acetate
(1R,3aS,8aS)-3a,6-dimethyl-1-(prop-1-en-2-yl)-1,2,3,3a,8,8a-hexahydroazulene-4,7-dione
acetamide, 2-(3-bromophenoxy)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
Methyl 4-[(5,6-(1,1,3,3-tetramethylcyclopentano)-2-pyrazinyl)carboxamido]benzoate
4,8,10-Tetradecatrien-3-one, 12-ethyl-14-[4-hydroxy-8-(2-hydroxypropyl)-3,9-dimethyl-1,7-dioxaspir o[5.5]undec-2-yl]-4,6-dimethyl-, [2R-[2.alpha.(4E,6S*,8E,10E,12S*),3.alpha.,4.alpha.,6.beta.[8R*(S*),9 R*]]]-
4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-1H-pyrazole-3-carboxamide
acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(4-iodophenoxy)-
(3aS*,3bR*,7aS*,8R*,8aR*)-8-Hydroxymethyl-2,2-dimethylperhydro[1,3]dioxo[4',5':3,4]cyclopenta[c]oxin-5-one
3,5-pyridinedicarboxylic acid, 1,4-dihydro-1-[(tetrahydro-2-furanyl)methyl]-4-(2-thienyl)-, dimethyl ester
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.