For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
bis(3-methylphenyl) 2,1,3-benzothiadiazol-4-ylamidophosphate
SpectraBase Compound ID FDnMnmlwwVP
InChI InChI=1S/C20H18N3O3PS/c1-14-6-3-8-16(12-14)25-27(24,26-17-9-4-7-15(2)13-17)21-18-10-5-11-19-20(18)23-28-22-19/h3-13H,1-2H3,(H,21,24)
InChIKey UECOTVRVQJAANV-UHFFFAOYSA-N
Mol Weight 411.42 g/mol
Molecular Formula C20H18N3O3PS
Exact Mass 411.08065 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E95MtJqqs5r
Name bis(3-methylphenyl) 2,1,3-benzothiadiazol-4-ylamidophosphate
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/C20H18N3O3PS/c1-14-6-3-8-16(12-14)25-27(24,26-17-9-4-7-15(2)13-17)21-18-10-5-11-19-20(18)23-28-22-19/h3-13H,1-2H3,(H,21,24)
InChIKey UECOTVRVQJAANV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34958
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: E82881; SBI_ID: SBI-034962
Temperature 298 °C