N-(1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]-2-furamide

SpectraBase Compound ID	KzvNklyRQfD
InChI	InChI=1S/C22H20N2O3S/c1-2-5-15-8-10-16(11-9-15)26-14-17-12-13-19(27-17)21(25)24-22-23-18-6-3-4-7-20(18)28-22/h3-4,6-13H,2,5,14H2,1H3,(H,23,24,25)
InChIKey	MAPISHNSOPDYPZ-UHFFFAOYSA-N Google Search
Mol Weight	392.47 g/mol
Molecular Formula	C22H20N2O3S
Exact Mass	392.119464 g/mol

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SpectraBase Spectrum ID	JJ4TS7saUiG
Name	N-(1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]-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/C22H20N2O3S/c1-2-5-15-8-10-16(11-9-15)26-14-17-12-13-19(27-17)21(25)24-22-23-18-6-3-4-7-20(18)28-22/h3-4,6-13H,2,5,14H2,1H3,(H,23,24,25)
InChIKey	MAPISHNSOPDYPZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3855
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/9155649; Labnumber: BAC_UAMK/019636; UZI_ID: UZI-003857
Temperature	318 °C