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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
Mol Weight 392.47 g/mol
Molecular Formula C22H20N2O3S
Exact Mass 392.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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