(2E)-N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	GL2GiuVZn5Y
InChI	InChI=1S/C21H20ClN3OS/c1-3-25-15(2)16(14-23-25)8-13-21(26)24-19-6-4-5-7-20(19)27-18-11-9-17(22)10-12-18/h4-14H,3H2,1-2H3,(H,24,26)/b13-8+
InChIKey	UHLSPQMBPGSUTK-MDWZMJQESA-N Google Search
Mol Weight	397.92 g/mol
Molecular Formula	C21H20ClN3OS
Exact Mass	397.101561 g/mol

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SpectraBase Spectrum ID	7hbe2NsyTw4
Name	(2E)-N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
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/C21H20ClN3OS/c1-3-25-15(2)16(14-23-25)8-13-21(26)24-19-6-4-5-7-20(19)27-18-11-9-17(22)10-12-18/h4-14H,3H2,1-2H3,(H,24,26)/b13-8+
InChIKey	UHLSPQMBPGSUTK-MDWZMJQESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5435
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/9138424; Labnumber: B_AMK_AC/0603; UZI_ID: UZI-005437
Synonyms	N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	308 °C