4-[(Z)-(4-oxo-2-(1-pyrrolidinyl)-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate

SpectraBase Compound ID	IsAb9dAbnwT
InChI	InChI=1S/C20H18N2O4S2/c23-19-18(27-20(21-19)22-12-4-5-13-22)14-15-8-10-16(11-9-15)26-28(24,25)17-6-2-1-3-7-17/h1-3,6-11,14H,4-5,12-13H2/b18-14-
InChIKey	DPTSRNZBNGMMQN-JXAWBTAJSA-N Google Search
Mol Weight	414.49 g/mol
Molecular Formula	C20H18N2O4S2
Exact Mass	414.070799 g/mol

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SpectraBase Spectrum ID	9fwoebHiiAT
Name	4-[(Z)-(4-oxo-2-(1-pyrrolidinyl)-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate
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/C20H18N2O4S2/c23-19-18(27-20(21-19)22-12-4-5-13-22)14-15-8-10-16(11-9-15)26-28(24,25)17-6-2-1-3-7-17/h1-3,6-11,14H,4-5,12-13H2/b18-14-
InChIKey	DPTSRNZBNGMMQN-JXAWBTAJSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7211
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: D28483; Labnumber: VLMK0021; SBI_ID: SBI-007214
Synonyms	4-[(4-oxo-2-(1-pyrrolidinyl)-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate
Temperature	315 °C