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1H-azepine-1-propanenitrile, hexahydro-beta-imino-alpha-[[3-(trifluoromethyl)phenyl]hydrazono]-

Compound with spectra: 1 NMR

1H-azepine-1-propanenitrile, hexahydro-beta-imino-alpha-[[3-(trifluoromethyl)phenyl]hydrazono]-
SpectraBase Compound ID 18hEaRWEYsT
InChI InChI=1S/C16H18F3N5/c17-16(18,19)12-6-5-7-13(10-12)22-23-14(11-20)15(21)24-8-3-1-2-4-9-24/h5-7,10,21-22H,1-4,8-9H2/b21-15?,23-14+
InChIKey PSGNNTYCJFBNFH-DPMNZDDBSA-N
Mol Weight 337.35 g/mol
Molecular Formula C16H18F3N5
Exact Mass 337.15143 g/mol

View Spectrum of 1H-azepine-1-propanenitrile, hexahydro-beta-imino-alpha-[[3-(trifluoromethyl)phenyl]hydrazono]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
mesoxalic acid, cyclic isopropylidene ester, (alpha,alpha,alpha,alpha'a,alpha'a,alpha'-hexafluoro-3,5-xylyl)hydrazone
3-METHYL-alpha,alpha,alpha-TRIFLUORO-1-PIPERIDINECARBOXY-m-TOLUIDIDE
(1-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}cyclopentyl)acetic acid
2-{1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl}-N-[3-(trifluoromethyl)phenyl]acetamide
Pentanoic acid, 5-oxo-5-[[3-(trifluoromethyl)phenyl]amino]-, 4-(1,1-dimethylethyl)cyclohexyl ester
N-(2-oxooxazolidin-3-yl)-N'-(3-trifluoromethylphenyl)urea
Propanamide, 3-(4-ethoxyphenyl)-N-(3-trifluoromethylphenyl)-3-oxo-
1,1-DIBENZYL-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA
2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]-N-[3-(trifluoromethyl)phenyl]acetamide
1-(2-ethylbutanoyl)-4-[3-(trifluoromethyl)phenyl]piperazine
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