5-[(2-nitrophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide

SpectraBase Compound ID	5ROieNjFr3K
InChI	InChI=1S/C15H11N3O5S/c19-14(17-15-16-7-8-24-15)13-6-5-10(23-13)9-22-12-4-2-1-3-11(12)18(20)21/h1-8H,9H2,(H,16,17,19)
InChIKey	ZRWSFBRPOYJUGC-UHFFFAOYSA-N Google Search
Mol Weight	345.33 g/mol
Molecular Formula	C15H11N3O5S
Exact Mass	345.041942 g/mol

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SpectraBase Spectrum ID	4LY6Hc1rsUF
Name	5-[(2-nitrophenoxy)methyl]-N-(1,3-thiazol-2-yl)-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/C15H11N3O5S/c19-14(17-15-16-7-8-24-15)13-6-5-10(23-13)9-22-12-4-2-1-3-11(12)18(20)21/h1-8H,9H2,(H,16,17,19)
InChIKey	ZRWSFBRPOYJUGC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3841
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/9277614; Labnumber: BAC_UAMK/019185; UZI_ID: UZI-003843
Temperature	308 °C