methyl 2-[(3-methylbutanoyl)amino]-4-phenyl-3-thiophenecarboxylate

SpectraBase Compound ID	BQhckI4QBzH
InChI	InChI=1S/C17H19NO3S/c1-11(2)9-14(19)18-16-15(17(20)21-3)13(10-22-16)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,18,19)
InChIKey	CIDMJDOEQHVPNH-UHFFFAOYSA-N Google Search
Mol Weight	317.4 g/mol
Molecular Formula	C17H19NO3S
Exact Mass	317.108565 g/mol

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SpectraBase Spectrum ID	L35hyCGLue2
Name	methyl 2-[(3-methylbutanoyl)amino]-4-phenyl-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/C17H19NO3S/c1-11(2)9-14(19)18-16-15(17(20)21-3)13(10-22-16)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,18,19)
InChIKey	CIDMJDOEQHVPNH-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1897
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/9559868; Labnumber: AM-AC/0060420; UZI_ID: UZI-001899
Temperature	308 °C