2-ethyl 4-propyl 5-[(cyclopentylcarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate

SpectraBase Compound ID	2ArwcN6pAnO
InChI	InChI=1S/C18H25NO5S/c1-4-10-24-17(21)13-11(3)14(18(22)23-5-2)25-16(13)19-15(20)12-8-6-7-9-12/h12H,4-10H2,1-3H3,(H,19,20)
InChIKey	LANMBKOSVGPJQR-UHFFFAOYSA-N Google Search
Mol Weight	367.46 g/mol
Molecular Formula	C18H25NO5S
Exact Mass	367.145344 g/mol

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SpectraBase Spectrum ID	3A9oCYyk6Do
Name	2-ethyl 4-propyl 5-[(cyclopentylcarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate
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/C18H25NO5S/c1-4-10-24-17(21)13-11(3)14(18(22)23-5-2)25-16(13)19-15(20)12-8-6-7-9-12/h12H,4-10H2,1-3H3,(H,19,20)
InChIKey	LANMBKOSVGPJQR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18668
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/9126689; UBI_ID: UBI-018671
Temperature	318 °C