3-Phenyl-3,4-dihydro-quinoxalin-2-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JWBIrvDMOoR |
|---|---|
| InChI | InChI=1S/C14H12N2O/c17-14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-14/h1-9,13,15H,(H,16,17) |
| InChIKey | IURISRNFECQLRH-UHFFFAOYSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C14H12N2O |
| Exact Mass | 224.094963 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-quinoxalineacetamide, N-butyl-1,2,3,4-tetrahydro-3-oxo-
(1R,2R*)-N-methyl-2-phenyl-2-phenylamino-N-(1'-phenylethyl)-acetamide
Benzeneacetic acid, .alpha.-[[2-(2-propenyloxy)phenyl]amino]-, ethyl ester
Benzeneacetic acid, .alpha.-[[2-(3-butenyloxy)phenyl]amino]-, ethyl ester
Benzeneacetic acid, .alpha.-[[2-(4-pentenyloxy)phenyl]amino]-, ethyl ester
4-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-ol
2-[(1-oxo-2,2-diphenylethyl)amino]benzoic acid methyl ester
1,3-Dihydro-3-phenyl-2H-indol-2-one
Benzenesulfonamide, N-[2-[(2-methoxyphenyl)amino]-2-phenylethyl]-
1-piperidineacetamide, N-(4-chlorophenyl)-alpha-(4-nitrophenyl)-
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.