ethyl 2-({[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate

SpectraBase Compound ID	GxRpZ3LSWpL
InChI	InChI=1S/C20H22N4O5S3/c1-4-29-20(26)16-11(2)12(3)30-19(16)21-18(25)14-8-6-10-24(14)32(27,28)15-9-5-7-13-17(15)23-31-22-13/h5,7,9,14H,4,6,8,10H2,1-3H3,(H,21,25)
InChIKey	UWBODVUETSVAQN-UHFFFAOYSA-N Google Search
Mol Weight	494.6 g/mol
Molecular Formula	C20H22N4O5S3
Exact Mass	494.075233 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Eet9GioUfLO
Name	ethyl 2-({[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]carbonyl}amino)-4,5-dimethyl-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/C20H22N4O5S3/c1-4-29-20(26)16-11(2)12(3)30-19(16)21-18(25)14-8-6-10-24(14)32(27,28)15-9-5-7-13-17(15)23-31-22-13/h5,7,9,14H,4,6,8,10H2,1-3H3,(H,21,25)
InChIKey	UWBODVUETSVAQN-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12751
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: 101389; Labnumber: ARS8-027; VK_ID: VK-012756
Temperature	313 °C