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

*Links on SpectraBase are not permalinks.
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-chlorophenyl)-3-(2-phenylethyl)-
SpectraBase Compound ID 3NPFQylZt6M
InChI InChI=1S/C17H13ClN4S/c18-14-9-5-4-8-13(14)16-21-22-15(19-20-17(22)23-16)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKey SHBQDFUANBIYTM-UHFFFAOYSA-N
Mol Weight 340.83 g/mol
Molecular Formula C17H13ClN4S
Exact Mass 340.054945 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 YuvhMxl70c
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-chlorophenyl)-3-(2-phenylethyl)-
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/C17H13ClN4S/c18-14-9-5-4-8-13(14)16-21-22-15(19-20-17(22)23-16)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKey SHBQDFUANBIYTM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5642
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: F26110; Labnumber: BAL5-0952