2-(4-METHYLPHENYL)-2-TRIFLUOROMETHYL-7,8-DICHLORO-2H,3H,4H-1,5,3-BENZODIOXAZEPIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GefEC2fsxmh |
|---|---|
| InChI | InChI=1S/C16H10Cl2F3NO3/c1-8-2-4-9(5-3-8)15(16(19,20)21)22-14(23)24-12-6-10(17)11(18)7-13(12)25-15/h2-7H,1H3,(H,22,23) |
| InChIKey | SVJLEKYQKIXPNG-UHFFFAOYSA-N |
| Mol Weight | 392.16 g/mol |
| Molecular Formula | C16H10Cl2F3NO3 |
| Exact Mass | 390.998983 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
7,8-DICHLORO-4-OXO-2,4-DIHYDRO-3H-2-(4-BROMOMETHYLPHENYL)-2-TRIFLUOROMETHYL-1,5,3-BENZODIOXAZEPINE
2-(4-METHYLPHENYL)-2-TRIFLUOROMETHYL-7,8-DIBROMO-2H,3H,4H-1,5,3-BENZODIOXAZEPIN-4-ONE
2-TRIFLUOROMETHYL-2-PHENYL-8-NITRO-1,3,5-BENZOOXADIAZEPIN-4-ONE
(3,8,9-trimethoxybenzo[c]phenanthridin-2-yl) acetate
1-[(4-methoxyphenyl)methyl]-3-methyl-6-phenyl-4-pyrano[2,3-c]pyrazolone
5,7,8-TRIMETHOXY-FLAVANONE
2-Benzoyl-6-isopropoxy-7-methoxy-1H-isoquinoline-1-carbonitrile
2,6-DIPHENYL-4-HYDROXY-1-METHYLNIPECOTIC ACID, ETHYL ESTER, ACETATE (ISOMER)
9-Amino-6H-benzo[c]chromene-8,10-dicarbonitrile
3,4,5,6-tetrahydro-4-p-tolyl[1]benzoxepino[5,4-d]pyrimidin-2(1H)-one
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.