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

*Links on SpectraBase are not permalinks.
6-(3,4-dichlorophenyl)-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID HO3HZhOE8yZ
InChI InChI=1S/C15H9Cl2N5S/c16-10-5-4-9(7-11(10)17)13-8-23-15-20-19-14(22(15)21-13)12-3-1-2-6-18-12/h1-7H,8H2
InChIKey XIQNLINVHLOIAV-UHFFFAOYSA-N
Mol Weight 362.24 g/mol
Molecular Formula C15H9Cl2N5S
Exact Mass 360.995572 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 2iG5Nyko6TP
Name 6-(3,4-dichlorophenyl)-3-(2-pyridinyl)-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/C15H9Cl2N5S/c16-10-5-4-9(7-11(10)17)13-8-23-15-20-19-14(22(15)21-13)12-3-1-2-6-18-12/h1-7H,8H2
InChIKey XIQNLINVHLOIAV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26105
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: D61976; Labnumber: UDSG-00891; SBI_ID: SBI-026109
Temperature 308 °C