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

*Links on SpectraBase are not permalinks.
6-(2-chlorophenyl)-3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 10LJdXvZRvX
InChI InChI=1S/C16H10Cl2N4S/c17-11-7-5-10(6-8-11)15-19-20-16-22(15)21-14(9-23-16)12-3-1-2-4-13(12)18/h1-8H,9H2
InChIKey SCZQDNCVJUYFHG-UHFFFAOYSA-N
Mol Weight 361.25 g/mol
Molecular Formula C16H10Cl2N4S
Exact Mass 360.000323 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 Bo2Db19ekCj
Name 6-(2-chlorophenyl)-3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C16H10Cl2N4S/c17-11-7-5-10(6-8-11)15-19-20-16-22(15)21-14(9-23-16)12-3-1-2-4-13(12)18/h1-8H,9H2
InChIKey SCZQDNCVJUYFHG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26082
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: D61952; Labnumber: UDSG-00777; SBI_ID: SBI-026086
Temperature 315 °C