2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamide

SpectraBase Compound ID	DnRz6A9Y5oR
InChI	InChI=1S/C19H16F3N3O3/c1-10-6-18(27)28-15-7-12(4-5-13(10)15)23-17(26)9-25-14(11-2-3-11)8-16(24-25)19(20,21)22/h4-8,11H,2-3,9H2,1H3,(H,23,26)
InChIKey	YHHOHBVNYGETRG-UHFFFAOYSA-N Google Search
Mol Weight	391.35 g/mol
Molecular Formula	C19H16F3N3O3
Exact Mass	391.114376 g/mol

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SpectraBase Spectrum ID	GkqFrAJBGcg
Name	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamide
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/C19H16F3N3O3/c1-10-6-18(27)28-15-7-12(4-5-13(10)15)23-17(26)9-25-14(11-2-3-11)8-16(24-25)19(20,21)22/h4-8,11H,2-3,9H2,1H3,(H,23,26)
InChIKey	YHHOHBVNYGETRG-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18576
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/1029891; Labnumber: UBI6702; UZI_ID: UZI-018583
Temperature	308 °C