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

*Links on SpectraBase are not permalinks.
N-(3-chlorophenyl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID BIJMnIJPHiU
InChI InChI=1S/C14H10ClN3O3S/c15-9-3-1-4-10(7-9)16-12(19)8-22-14-18-17-13(21-14)11-5-2-6-20-11/h1-7H,8H2,(H,16,19)
InChIKey JIQRPTKBDWQHJZ-UHFFFAOYSA-N
Mol Weight 335.77 g/mol
Molecular Formula C14H10ClN3O3S
Exact Mass 335.01314 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 1VrwrqXYhZM
Name N-(3-chlorophenyl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}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/C14H10ClN3O3S/c15-9-3-1-4-10(7-9)16-12(19)8-22-14-18-17-13(21-14)11-5-2-6-20-11/h1-7H,8H2,(H,16,19)
InChIKey JIQRPTKBDWQHJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21379
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: D53349; Labnumber: SPDEM5-39703; SBI_ID: SBI-021383
Temperature 318 °C