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

*Links on SpectraBase are not permalinks.

6-(4-chlorophenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID BkEYCYkqEmP
InChI InChI=1S/C12H11ClN4S/c1-2-3-10-14-15-12-17(10)16-11(18-12)8-4-6-9(13)7-5-8/h4-7H,2-3H2,1H3
InChIKey IXIOKZMBIHKSIQ-UHFFFAOYSA-N
Mol Weight 278.76 g/mol
Molecular Formula C12H11ClN4S
Exact Mass 278.039295 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 KdaXkrz0gBe
Name 6-(4-chlorophenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C12H11ClN4S/c1-2-3-10-14-15-12-17(10)16-11(18-12)8-4-6-9(13)7-5-8/h4-7H,2-3H2,1H3
InChIKey IXIOKZMBIHKSIQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35447
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: E91021; SBI_ID: SBI-035451
Temperature 308 °C