(2Z,5Z)-3-allyl-5-(4-nitrobenzylidene)-2-[(Z)-2-propenylimino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	GUVgdWfvbCS
InChI	InChI=1S/C16H15N3O3S/c1-3-9-17-16-18(10-4-2)15(20)14(23-16)11-12-5-7-13(8-6-12)19(21)22/h3-8,11H,1-2,9-10H2/b14-11-,17-16-
InChIKey	YCOOXYWBIZNFNN-SJKKTQPASA-N Google Search
Mol Weight	329.37 g/mol
Molecular Formula	C16H15N3O3S
Exact Mass	329.083413 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	84NKcGQc0nK
Name	(2Z,5Z)-3-allyl-5-(4-nitrobenzylidene)-2-[(Z)-2-propenylimino]-1,3-thiazolidin-4-one
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/C16H15N3O3S/c1-3-9-17-16-18(10-4-2)15(20)14(23-16)11-12-5-7-13(8-6-12)19(21)22/h3-8,11H,1-2,9-10H2/b14-11-,17-16-
InChIKey	YCOOXYWBIZNFNN-SJKKTQPASA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9146
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: S07542; Labnumber: IBS3R11198; VK_ID: VK-009150
Synonyms	3-allyl-5-(4-nitrobenzylidene)-2-[2-propenylimino]-1,3-thiazolidin-4-one
Temperature	308 °C