5-[(2-nitrophenoxy)methyl]-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-furamide

SpectraBase Compound ID	1Uel5upgEYu
InChI	InChI=1S/C22H17N5O7S/c28-21(20-11-8-16(34-20)14-33-19-5-2-1-4-18(19)27(29)30)25-15-6-9-17(10-7-15)35(31,32)26-22-23-12-3-13-24-22/h1-13H,14H2,(H,25,28)(H,23,24,26)
InChIKey	BOUILESHZWEACK-UHFFFAOYSA-N Google Search
Mol Weight	495.47 g/mol
Molecular Formula	C22H17N5O7S
Exact Mass	495.084869 g/mol

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SpectraBase Spectrum ID	EFt8onKTFAt
Name	5-[(2-nitrophenoxy)methyl]-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-furamide
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/C22H17N5O7S/c28-21(20-11-8-16(34-20)14-33-19-5-2-1-4-18(19)27(29)30)25-15-6-9-17(10-7-15)35(31,32)26-22-23-12-3-13-24-22/h1-13H,14H2,(H,25,28)(H,23,24,26)
InChIKey	BOUILESHZWEACK-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5626
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/9253867; Labnumber: B_AMK_AC/5145; UZI_ID: UZI-005628
Temperature	308 °C