3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide

SpectraBase Compound ID	5x8yinDkYTZ
InChI	InChI=1S/C19H20F3N5O/c1-2-26-14-6-4-3-5-13(14)23-18(26)24-17(28)9-10-27-15(12-7-8-12)11-16(25-27)19(20,21)22/h3-6,11-12H,2,7-10H2,1H3,(H,23,24,28)
InChIKey	YQTWMFWOGMKRPC-UHFFFAOYSA-N Google Search
Mol Weight	391.4 g/mol
Molecular Formula	C19H20F3N5O
Exact Mass	391.161995 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LMN85eqC5oV
Name	3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide
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/C19H20F3N5O/c1-2-26-14-6-4-3-5-13(14)23-18(26)24-17(28)9-10-27-15(12-7-8-12)11-16(25-27)19(20,21)22/h3-6,11-12H,2,7-10H2,1H3,(H,23,24,28)
InChIKey	YQTWMFWOGMKRPC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8344
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: UZI/1262555; Labnumber: DAE1152; UZI_ID: UZI-008346
Temperature	308 °C