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

*Links on SpectraBase are not permalinks.
methanesulfonamide, N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-
SpectraBase Compound ID 4RrXEWxcb08
InChI InChI=1S/C10H10ClN3O3S/c1-18(15,16)12-6-9-13-10(14-17-9)7-4-2-3-5-8(7)11/h2-5,12H,6H2,1H3
InChIKey GJDBPNXTXIODPH-UHFFFAOYSA-N
Mol Weight 287.72 g/mol
Molecular Formula C10H10ClN3O3S
Exact Mass 287.01314 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 I0yrvpmbaTb
Name methanesulfonamide, N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-
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/C10H10ClN3O3S/c1-18(15,16)12-6-9-13-10(14-17-9)7-4-2-3-5-8(7)11/h2-5,12H,6H2,1H3
InChIKey GJDBPNXTXIODPH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9207
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: F34322; Labnumber: SEM2K-75771