3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[3-(1H-imidazol-1-yl)propyl]propanamide

SpectraBase Compound ID	8S5He8aRgRx
InChI	InChI=1S/C19H20N4O3S/c24-17(21-8-4-10-22-12-9-20-14-22)7-11-23-18(25)16(27-19(23)26)13-15-5-2-1-3-6-15/h1-3,5-6,9,12-14H,4,7-8,10-11H2,(H,21,24)/b16-13-
InChIKey	AQRXAUZPKQTQCQ-SSZFMOIBSA-N Google Search
Mol Weight	384.45 g/mol
Molecular Formula	C19H20N4O3S
Exact Mass	384.125612 g/mol

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SpectraBase Spectrum ID	Dp3lj9t0Hl7
Name	3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[3-(1H-imidazol-1-yl)propyl]propanamide
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/C19H20N4O3S/c24-17(21-8-4-10-22-12-9-20-14-22)7-11-23-18(25)16(27-19(23)26)13-15-5-2-1-3-6-15/h1-3,5-6,9,12-14H,4,7-8,10-11H2,(H,21,24)/b16-13-
InChIKey	AQRXAUZPKQTQCQ-SSZFMOIBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35729
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: E92429; SBI_ID: SBI-035733
Synonyms	3-[5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[3-(1H-imidazol-1-yl)propyl]propanamide
Temperature	308 °C