3-[({[(2E)-3-(2-furyl)-2-propenoyl]amino}carbothioyl)amino]-4-methylbenzoic acid

SpectraBase Compound ID	4JpWSpB2Rd9
InChI	InChI=1S/C16H14N2O4S/c1-10-4-5-11(15(20)21)9-13(10)17-16(23)18-14(19)7-6-12-3-2-8-22-12/h2-9H,1H3,(H,20,21)(H2,17,18,19,23)/b7-6+
InChIKey	VRTGEWBBKXDKRF-VOTSOKGWSA-N Google Search
Mol Weight	330.36 g/mol
Molecular Formula	C16H14N2O4S
Exact Mass	330.067428 g/mol

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SpectraBase Spectrum ID	5GnOnV7ZDz4
Name	3-[({[(2E)-3-(2-furyl)-2-propenoyl]amino}carbothioyl)amino]-4-methylbenzoic acid
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/C16H14N2O4S/c1-10-4-5-11(15(20)21)9-13(10)17-16(23)18-14(19)7-6-12-3-2-8-22-12/h2-9H,1H3,(H,20,21)(H2,17,18,19,23)/b7-6+
InChIKey	VRTGEWBBKXDKRF-VOTSOKGWSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2571
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: D03701; Labnumber: SPMOS1-20824; SBI_ID: SBI-002573
Synonyms	3-[({[3-(2-furyl)-2-propenoyl]amino}carbothioyl)amino]-4-methylbenzoic acid
Temperature	308 °C