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N-(6-chloro-1,3-benzothiazol-2-yl)-2-(diphenylphosphoryl)acetamide
SpectraBase Compound ID CdhPjaNrjZV
InChI InChI=1S/C21H16ClN2O2PS/c22-15-11-12-18-19(13-15)28-21(23-18)24-20(25)14-27(26,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13H,14H2,(H,23,24,25)
InChIKey DHFRQLMZNKEENT-UHFFFAOYSA-N
Mol Weight 426.86 g/mol
Molecular Formula C21H16ClN2O2PS
Exact Mass 426.035864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NmFE8wUciP
Name N-(6-chloro-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/C21H16ClN2O2PS/c22-15-11-12-18-19(13-15)28-21(23-18)24-20(25)14-27(26,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13H,14H2,(H,23,24,25)
InChIKey DHFRQLMZNKEENT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14057
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: D93951; Labnumber: BAUL-1824; SBI_ID: SBI-014060
Temperature 318 °C