(2E)-3-(2-furyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-propenamide

SpectraBase Compound ID	7BWd9l2HzxD
InChI	InChI=1S/C17H14N4O4S/c22-16(9-6-14-3-1-12-25-14)20-13-4-7-15(8-5-13)26(23,24)21-17-18-10-2-11-19-17/h1-12H,(H,20,22)(H,18,19,21)/b9-6+
InChIKey	PAWRMAUOBDTSLI-RMKNXTFCSA-N Google Search
Mol Weight	370.38 g/mol
Molecular Formula	C17H14N4O4S
Exact Mass	370.073576 g/mol

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SpectraBase Spectrum ID	6VwTnp9Eziz
Name	(2E)-3-(2-furyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-propenamide
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/C17H14N4O4S/c22-16(9-6-14-3-1-12-25-14)20-13-4-7-15(8-5-13)26(23,24)21-17-18-10-2-11-19-17/h1-12H,(H,20,22)(H,18,19,21)/b9-6+
InChIKey	PAWRMAUOBDTSLI-RMKNXTFCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17018
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: UZI/9024543; UBI_ID: UBI-017021
Synonyms	3-(2-furyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-propenamide
Temperature	318 °C