8-Methyl-6,11-diphenyl-dibenzo(B,F)(1,4)diazocine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7jfmhhNl6r8 |
|---|---|
| InChI | InChI=1S/C27H20N2/c1-19-16-17-22-23(18-19)27(21-12-6-3-7-13-21)29-25-15-9-8-14-24(25)28-26(22)20-10-4-2-5-11-20/h2-18H,1H3/b26-22-,27-23-,28-24-,28-26-,29-25-,29-27- |
| InChIKey | KJQGOUWFZZSYGA-XCRXEZFGSA-N |
| Mol Weight | 372.47 g/mol |
| Molecular Formula | C27H20N2 |
| Exact Mass | 372.162649 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Chloro-11-phenyldibenz[b,f][1,4]oxazepine
2-(((2-Furfurylidenehydrazono)(4-methoxyphenyl)methyl)-4-methoxy)benzophenone
6-(Isopropyl)-4-(3-pyridyl)-1(2H)-phthazinone
Benzenamine, N-(10,10-dimethyl-9(10H)-anthracenylidene)-, N-oxide
2-[4-(3-bromo-phenyl)-3H-benzo[b][1,4]diazepin-2-yl]-5-methyl-phenol
4-(4-methyl-3-nitrophenyl)-1(2H)-phthalazinone
(10E)-3-methyl-10-(2-methyl-10H-anthracen-9-ylidene)-9H-anthracene
LORMETAZEPAM-HYDROLYSIS PRODUCT 2
2H-Indol-2-one, 1,3-dihydro-3-[(2-methoxyphenyl)imino]-1-methyl-
9,10-Anthracenedione, 2-[2-[[(4-methylphenyl)sulfonyl]oxy]propyl]-
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.