MGEPYAMJOKSGOA-HNFUWTARSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BBEm2Req2Ab |
|---|---|
| InChI | InChI=1S/C9H9N3O7.C4H11N/c13-4-1-5-7(10(14)15)3-8(11(16)17)6(2-4)9(5)12(18)19;1-3-5-4-2/h3,5-7,9H,1-2H2;5H,3-4H2,1-2H3/p+1/t5-,6+,7?,9?;/m1./s1 |
| InChIKey | MGEPYAMJOKSGOA-FRUQDNIMSA-O |
| Mol Weight | 345.33 g/mol |
| Molecular Formula | C13H21N4O7 |
| Exact Mass | 345.141024 g/mol |
| Enantiomer InChIKey | MGEPYAMJOKSGOA-YEPHGKLXSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;CR(ACAC)3=10G/L |
DIETHYLAMMONIUM 2,4,9-TRINITRO-7-OXOBICYCLO[3.3.1]NON-2-EN-4-OATE
6-methyl-2-[(3-phenylpropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
3-Phenyl-5H-pyrrolo[2,1-a]isoindol-5-one
propanenitrile, 3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(2-methoxyphenyl)methylene]hydrazino]-
acetic acid [(1S,3R,3aS,4R,5R,6aS)-6-keto-4-methyl-3-methylol-5-phenyl-2,3,3a,4,5,6a-hexahydro-1H-pentalen-1-yl]methyl ester
2-[(cyclobutylcarbonyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
(2Z)-N-(2,4-dimethylphenyl)-3-ethyl-2-[(2-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
propanamide, 3-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-(1,1-dimethylethyl)-
2H-1,3-thiazine-6-carboxamide, 2-[[4-(chlorodifluoromethoxy)phenyl]imino]tetrahydro-N-(3-methoxyphenyl)-4-oxo-3-
methyl 2-[(cyclobutylcarbonyl)amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| 13C and 15N NMR spectra of 6-substituted bicyclo[3,3,1]7-nonanone nitronates | Collection of Czechoslovak Chemical Communications | 1984 |
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.