ethyl 4-cyano-3-methyl-5-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2-thiophenecarboxylate

SpectraBase Compound ID	4E8XhfQCeUk
InChI	InChI=1S/C16H16N4O3S/c1-4-23-16(22)14-10(2)12(7-17)15(24-14)19-13(21)6-5-11-8-18-20(3)9-11/h5-6,8-9H,4H2,1-3H3,(H,19,21)/b6-5+
InChIKey	HOUVSWGUGPMDFV-AATRIKPKSA-N Google Search
Mol Weight	344.39 g/mol
Molecular Formula	C16H16N4O3S
Exact Mass	344.094312 g/mol

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SpectraBase Spectrum ID	6ctuW6t6P0N
Name	ethyl 4-cyano-3-methyl-5-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2-thiophenecarboxylate
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/C16H16N4O3S/c1-4-23-16(22)14-10(2)12(7-17)15(24-14)19-13(21)6-5-11-8-18-20(3)9-11/h5-6,8-9H,4H2,1-3H3,(H,19,21)/b6-5+
InChIKey	HOUVSWGUGPMDFV-AATRIKPKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20817
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/9314604; UBI_ID: UBI-020821
Synonyms	ethyl 4-cyano-3-methyl-5-{[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2-thiophenecarboxylate
Temperature	318 °C