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-(2,5-dichlorophenyl)-3-(2-phenylethyl)-
SpectraBase Compound ID F9N32tLpD9M
InChI InChI=1S/C17H12Cl2N4S/c18-12-7-8-14(19)13(10-12)16-22-23-15(20-21-17(23)24-16)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2
InChIKey DJBOUFPNNMXMLR-UHFFFAOYSA-N
Mol Weight 375.28 g/mol
Molecular Formula C17H12Cl2N4S
Exact Mass 374.015973 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 9X01dUKHtBM
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2,5-dichlorophenyl)-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/C17H12Cl2N4S/c18-12-7-8-14(19)13(10-12)16-22-23-15(20-21-17(23)24-16)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2
InChIKey DJBOUFPNNMXMLR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5643
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: F26111; Labnumber: BAL5-0960