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

*Links on SpectraBase are not permalinks.
2,1,3-benzoxadiazole, 4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-
SpectraBase Compound ID 5FVBHwwrNEP
InChI InChI=1S/C17H18N4O4S/c1-24-15-7-3-2-6-14(15)20-9-11-21(12-10-20)26(22,23)16-8-4-5-13-17(16)19-25-18-13/h2-8H,9-12H2,1H3
InChIKey DNJKARSRIHVXKQ-UHFFFAOYSA-N
Mol Weight 374.42 g/mol
Molecular Formula C17H18N4O4S
Exact Mass 374.104876 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 3Bcs1HKoceI
Name 2,1,3-benzoxadiazole, 4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-
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/C17H18N4O4S/c1-24-15-7-3-2-6-14(15)20-9-11-21(12-10-20)26(22,23)16-8-4-5-13-17(16)19-25-18-13/h2-8H,9-12H2,1H3
InChIKey DNJKARSRIHVXKQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6426
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: NMR/11328680