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

*Links on SpectraBase are not permalinks.
5-{[(4-chlorophenyl)sulfonyl]methyl}-1,3,4-oxadiazol-2-ylamine
SpectraBase Compound ID EDGcO7gNSve
InChI InChI=1S/C9H8ClN3O3S/c10-6-1-3-7(4-2-6)17(14,15)5-8-12-13-9(11)16-8/h1-4H,5H2,(H2,11,13)
InChIKey GOKOOOXQVDBLSE-UHFFFAOYSA-N
Mol Weight 273.69 g/mol
Molecular Formula C9H8ClN3O3S
Exact Mass 272.99749 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 K5gn645HSzs
Name 5-{[(4-chlorophenyl)sulfonyl]methyl}-1,3,4-oxadiazol-2-ylamine
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/C9H8ClN3O3S/c10-6-1-3-7(4-2-6)17(14,15)5-8-12-13-9(11)16-8/h1-4H,5H2,(H2,11,13)
InChIKey GOKOOOXQVDBLSE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_707
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: ZI/8012829; Labnumber: BAS-0000026; IOH_ID: IOH-000708
Synonyms 5-{[(4-chlorophenyl)sulfonyl]methyl}-1,3,4-oxadiazol-2-amine
Temperature 303 °C