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N-Benzothiazol-2-yl-2-(diphenyl-phosphinoyl)-acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-Benzothiazol-2-yl-2-(diphenyl-phosphinoyl)-acetamide
SpectraBase Compound ID 2Tf5xyVh2M0
InChI InChI=1S/C21H17N2O2PS/c24-20(23-21-22-18-13-7-8-14-19(18)27-21)15-26(25,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,23,24)
InChIKey AVMVOVCPFVLVEG-UHFFFAOYSA-N
Mol Weight 392.41 g/mol
Molecular Formula C21H17N2O2PS
Exact Mass 392.074836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNLHKGfXWiY
Name N-(1,3-benzothiazol-2-yl)-2-(diphenylphosphoryl)acetamide
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/C21H17N2O2PS/c24-20(23-21-22-18-13-7-8-14-19(18)27-21)15-26(25,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,23,24)
InChIKey AVMVOVCPFVLVEG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7659
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: 9686977; UBI_ID: UBI-007662
Temperature 313 °C