(1Z)-N'-[(bicyclo[2.2.1]hept-2-ylacetyl)oxy]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethanimidamide

SpectraBase Compound ID	DVO30x98Pfy
InChI	InChI=1S/C19H21F3N4O2/c20-19(21,22)18-24-14-3-1-2-4-15(14)26(18)10-16(23)25-28-17(27)9-13-8-11-5-6-12(13)7-11/h1-4,11-13H,5-10H2,(H2,23,25)/t11-,12+,13-/m1/s1
InChIKey	BVKBMUWTEMZLNR-FRRDWIJNSA-N Google Search
Mol Weight	394.4 g/mol
Molecular Formula	C19H21F3N4O2
Exact Mass	394.16166 g/mol

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SpectraBase Spectrum ID	FXyMLn1oZbT
Name	(1Z)-N'-[(bicyclo[2.2.1]hept-2-ylacetyl)oxy]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethanimidamide
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/C19H21F3N4O2/c20-19(21,22)18-24-14-3-1-2-4-15(14)26(18)10-16(23)25-28-17(27)9-13-8-11-5-6-12(13)7-11/h1-4,11-13H,5-10H2,(H2,23,25)/t11-,12+,13-/m1/s1
InChIKey	BVKBMUWTEMZLNR-FRRDWIJNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32862
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: 1911666; SBI_ID: SBI-032866
Synonyms	N'-[(bicyclo[2.2.1]hept-2-ylacetyl)oxy]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethanimidamide
Temperature	318 °C