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

*Links on SpectraBase are not permalinks.

N-[5-(4-chlorobenzyl)-1,3,4-oxadiazol-2-yl]thiourea

View entire compound with spectra: 1 NMR

N-[5-(4-chlorobenzyl)-1,3,4-oxadiazol-2-yl]thiourea
SpectraBase Compound ID 9A2DO890HVY
InChI InChI=1S/C10H9ClN4OS/c11-7-3-1-6(2-4-7)5-8-14-15-10(16-8)13-9(12)17/h1-4H,5H2,(H3,12,13,15,17)
InChIKey KFFADJKQBQSZND-UHFFFAOYSA-N
Mol Weight 268.72 g/mol
Molecular Formula C10H9ClN4OS
Exact Mass 268.01856 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 Dcfs5RHXuib
Name N-[5-(4-chlorobenzyl)-1,3,4-oxadiazol-2-yl]thiourea
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/C10H9ClN4OS/c11-7-3-1-6(2-4-7)5-8-14-15-10(16-8)13-9(12)17/h1-4H,5H2,(H3,12,13,15,17)
InChIKey KFFADJKQBQSZND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16421
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: 987/00003806; Labnumber: 987/00003806218846; VK_ID: VK-016426
Temperature 318 °C