ethyl 4-phenyl-2-[(1-pyrrolidinylacetyl)amino]-3-thiophenecarboxylate

SpectraBase Compound ID	1y43zJTmLlq
InChI	InChI=1S/C19H22N2O3S/c1-2-24-19(23)17-15(14-8-4-3-5-9-14)13-25-18(17)20-16(22)12-21-10-6-7-11-21/h3-5,8-9,13H,2,6-7,10-12H2,1H3,(H,20,22)
InChIKey	QHIOTRCTENGXLF-UHFFFAOYSA-N Google Search
Mol Weight	358.46 g/mol
Molecular Formula	C19H22N2O3S
Exact Mass	358.135114 g/mol

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SpectraBase Spectrum ID	1rDG1YaBA5F
Name	ethyl 4-phenyl-2-[(1-pyrrolidinylacetyl)amino]-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/C19H22N2O3S/c1-2-24-19(23)17-15(14-8-4-3-5-9-14)13-25-18(17)20-16(22)12-21-10-6-7-11-21/h3-5,8-9,13H,2,6-7,10-12H2,1H3,(H,20,22)
InChIKey	QHIOTRCTENGXLF-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5136
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: E13442; Labnumber: RRYB-4471; SBI_ID: SBI-005138
Temperature	315 °C