LIMAZEPINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JCPju7QOmpb |
|---|---|
| InChI | InChI=1S/C15H16N2O4/c1-3-8-6-10-14(19)16-12-9(15(20)17(10)7-8)4-5-11(21-2)13(12)18/h4-5,7,10,18H,3,6H2,1-2H3,(H,16,19)/t10-/m0/s1 |
| InChIKey | WFFPORSPDSBCLL-JTQLQIEISA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C15H16N2O4 |
| Exact Mass | 288.111007 g/mol |
| Enantiomer InChIKey | WFFPORSPDSBCLL-SNVBAGLBSA-N |
| Racemate InChIKey | WFFPORSPDSBCLL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
LIMAZEPINE_B_1
1,1'-[[(PROPANE-1,3-DIYL)-DIOXY]-BIS-(11A-S)-7-METHOXY-2-METHYLIDENE-1,2,3,10,11,11A-HEXAHYDRO-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE]
7-Iodo-10-[(methoxyethoxy)methyl]-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c]-{1,4]benzodiazepine-5,11-dione
(11aS)-7-(3-Trifluoromethylphenyl)-10-methyl-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11-(10H,11aH)-dione
1H-Imidazole-4-acetamide, 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-fluorophenyl)tetrahydro-1-(3-methoxyphenyl)-2,5-dioxo-
[1,4]dioxino[2,3-g]quinolin-9(6H)-one, 6-[(4-chlorophenyl)methyl]-2,3-dihydro-8-(4-methoxybenzoyl)-
[1,4]dioxino[2,3-g]quinolin-9(6H)-one, 2,3-dihydro-8-(4-methoxybenzoyl)-6-[(4-methylphenyl)methyl]-
5-(2-morpholino-2-oxoethyl)-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-dione
[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, 5-ethyl-5,8-dihydro-N-[4-(4-morpholinylmethyl)phenyl]-8-oxo-
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.