4-ethyl-5-methyl-2-[(phenylacetyl)amino]-3-thiophenecarboxamide

SpectraBase Compound ID	5TPTr1kZOCS
InChI	InChI=1S/C16H18N2O2S/c1-3-12-10(2)21-16(14(12)15(17)20)18-13(19)9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H2,17,20)(H,18,19)
InChIKey	CQBOOCUJHLICSG-UHFFFAOYSA-N Google Search
Mol Weight	302.39 g/mol
Molecular Formula	C16H18N2O2S
Exact Mass	302.108899 g/mol

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SpectraBase Spectrum ID	49cnQerJD7i
Name	4-ethyl-5-methyl-2-[(phenylacetyl)amino]-3-thiophenecarboxamide
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/C16H18N2O2S/c1-3-12-10(2)21-16(14(12)15(17)20)18-13(19)9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H2,17,20)(H,18,19)
InChIKey	CQBOOCUJHLICSG-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7807
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/9015829; UBI_ID: UBI-007810
Temperature	318 °C