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6-(4-chlorobenzyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID Gwyc1WQmWQc
InChI InChI=1S/C13H13ClN4S/c1-2-3-11-15-16-13-18(11)17-12(19-13)8-9-4-6-10(14)7-5-9/h4-7H,2-3,8H2,1H3
InChIKey AMIOBGDPNBRREI-UHFFFAOYSA-N
Mol Weight 292.79 g/mol
Molecular Formula C13H13ClN4S
Exact Mass 292.054945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3hqLPj1rI7
Name 6-(4-chlorobenzyl)-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/C13H13ClN4S/c1-2-3-11-15-16-13-18(11)17-12(19-13)8-9-4-6-10(14)7-5-9/h4-7H,2-3,8H2,1H3
InChIKey AMIOBGDPNBRREI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35456
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: E91030; SBI_ID: SBI-035460
Temperature 308 °C