VXZFZRGBJCRBLA-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1nef8hk9Qv0 |
|---|---|
| InChI | InChI=1S/C15H14N2O/c18-15-12-8-4-5-9-13(12)17-14(10-16-15)11-6-2-1-3-7-11/h1-9,14,17H,10H2,(H,16,18) |
| InChIKey | VXZFZRGBJCRBLA-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C15H14N2O |
| Exact Mass | 238.110613 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-bromophenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepine-5-thione
2-phenyl-2,3-dihydro-1H-quinolin-4-one
2,3-dihydro-2-(p-methoxyphenyl)-4(1H)-quinazolinone
4-(4-keto-2,3-dihydro-1H-quinazolin-2-yl)benzonitrile
2,3-dihydro-2-p-tolyl-4(1H)-quinazolinone
2-[4-(methylsulfanyl)phenyl]-2,3-dihydro-4(1H)-quinazolinone
ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-N~2~-[2-(1-piperidinyl)ethyl]-
2'-[(cyclopropylmethyl)carbamoyl]-2-thiophenecarboxanilide
ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-N~2~-(4-pyridinylmethyl)-
4-METHYLENE-2-PHENYL-1,2,3,4-TETRAHYDRO-QUINOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Benzodiazepine analogues. Part 18—13C NMR analysis of Schmidt rearrangement products from flavonone analogues | Magnetic Resonance in Chemistry | 1998 |
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.