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

*Links on SpectraBase are not permalinks.

methyl 5-(2-chlorophenyl)-1,3,4-thiadiazol-2-ylcarbamate

View entire compound with spectra: 1 NMR

methyl 5-(2-chlorophenyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID HUub7JETFDw
InChI InChI=1S/C10H8ClN3O2S/c1-16-10(15)12-9-14-13-8(17-9)6-4-2-3-5-7(6)11/h2-5H,1H3,(H,12,14,15)
InChIKey CLPZQGXGPKJOMN-UHFFFAOYSA-N
Mol Weight 269.71 g/mol
Molecular Formula C10H8ClN3O2S
Exact Mass 269.002575 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 BhyLXJ5lMrG
Name methyl 5-(2-chlorophenyl)-1,3,4-thiadiazol-2-ylcarbamate
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/C10H8ClN3O2S/c1-16-10(15)12-9-14-13-8(17-9)6-4-2-3-5-7(6)11/h2-5H,1H3,(H,12,14,15)
InChIKey CLPZQGXGPKJOMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4214
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: E01130; Labnumber: CEP5-2782; SBI_ID: SBI-004216
Temperature 318 °C