2(1H)-pyridinone, 3-[2,3-dihydro-7-(trifluoromethyl)-1H-1,4-diazepin-5-yl]-4,6-dimethyl-

SpectraBase Compound ID	ChglGyN3V04
InChI	InChI=1S/C13H14F3N3O/c1-7-5-8(2)19-12(20)11(7)9-6-10(13(14,15)16)18-4-3-17-9/h5-6,18H,3-4H2,1-2H3,(H,19,20)
InChIKey	MTFIXGAFYWKBSO-UHFFFAOYSA-N Google Search
Mol Weight	285.27 g/mol
Molecular Formula	C13H14F3N3O
Exact Mass	285.108897 g/mol

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SpectraBase Spectrum ID	E8OEFJ7tAM
Name	2(1H)-pyridinone, 3-[2,3-dihydro-7-(trifluoromethyl)-1H-1,4-diazepin-5-yl]-4,6-dimethyl-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C13H14F3N3O/c1-7-5-8(2)19-12(20)11(7)9-6-10(13(14,15)16)18-4-3-17-9/h5-6,18H,3-4H2,1-2H3,(H,19,20)
InChIKey	MTFIXGAFYWKBSO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_808
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F06671; Labnumber: BALK-00019