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

SpectraBase Compound ID	2KN8uw3rWEI
InChI	InChI=1S/C18H21N3O4S/c1-6-25-18(24)15-10(2)16(12(4)22)26-17(15)20-14(23)8-7-13-9-19-21(5)11(13)3/h7-9H,6H2,1-5H3,(H,20,23)/b8-7+
InChIKey	ZVLZAXJGBABJEV-BQYQJAHWSA-N Google Search
Mol Weight	375.44 g/mol
Molecular Formula	C18H21N3O4S
Exact Mass	375.125277 g/mol

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SpectraBase Spectrum ID	7BXZmR4b2d3
Name	ethyl 5-acetyl-2-{[(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-3-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/C18H21N3O4S/c1-6-25-18(24)15-10(2)16(12(4)22)26-17(15)20-14(23)8-7-13-9-19-21(5)11(13)3/h7-9H,6H2,1-5H3,(H,20,23)/b8-7+
InChIKey	ZVLZAXJGBABJEV-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20819
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/9314635; UBI_ID: UBI-020823
Synonyms	ethyl 5-acetyl-2-{[3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-3-thiophenecarboxylate
Temperature	318 °C