(2E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	FHGtqHxHT7i
InChI	InChI=1S/C21H14N4O5S/c1-12(26)16-6-19-20(30-11-29-19)7-17(16)23-9-14(8-22)21-24-18(10-31-21)13-2-4-15(5-3-13)25(27)28/h2-7,9-10,23H,11H2,1H3/b14-9+
InChIKey	ZDIXYMLJAGFZAB-NTEUORMPSA-N Google Search
Mol Weight	434.43 g/mol
Molecular Formula	C21H14N4O5S
Exact Mass	434.068491 g/mol

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SpectraBase Spectrum ID	Jvx9EXqII1Z
Name	(2E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C21H14N4O5S/c1-12(26)16-6-19-20(30-11-29-19)7-17(16)23-9-14(8-22)21-24-18(10-31-21)13-2-4-15(5-3-13)25(27)28/h2-7,9-10,23H,11H2,1H3/b14-9+
InChIKey	ZDIXYMLJAGFZAB-NTEUORMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4539
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: 120570; Labnumber: ULGAP-15-5374; VK_ID: VK-004540
Synonyms	3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C