(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-fluoro-5-nitroanilino)-2-propenenitrile

SpectraBase Compound ID	17uZ7AUqYKl
InChI	InChI=1S/C19H11FN4O4S/c20-14-3-2-13(24(25)26)6-15(14)22-8-12(7-21)19-23-16(9-29-19)11-1-4-17-18(5-11)28-10-27-17/h1-6,8-9,22H,10H2/b12-8-
InChIKey	ONPMTVWOVMRRLR-WQLSENKSSA-N Google Search
Mol Weight	410.38 g/mol
Molecular Formula	C19H11FN4O4S
Exact Mass	410.048504 g/mol

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SpectraBase Spectrum ID	ImOShbUBFq5
Name	(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-fluoro-5-nitroanilino)-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/C19H11FN4O4S/c20-14-3-2-13(24(25)26)6-15(14)22-8-12(7-21)19-23-16(9-29-19)11-1-4-17-18(5-11)28-10-27-17/h1-6,8-9,22H,10H2/b12-8-
InChIKey	ONPMTVWOVMRRLR-WQLSENKSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1957
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: C99527; Labnumber: ULGA8-0442; SBI_ID: SBI-001959
Synonyms	2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-fluoro-5-nitroanilino)-2-propenenitrile
Temperature	318 °C