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

*Links on SpectraBase are not permalinks.
6-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID JNC8QWnvcFC
InChI InChI=1S/C17H12Cl2N4OS/c1-24-15-5-3-2-4-11(15)16-20-21-17-23(16)22-14(9-25-17)10-6-7-12(18)13(19)8-10/h2-8H,9H2,1H3
InChIKey ICAPHTFPJNOLKH-UHFFFAOYSA-N
Mol Weight 391.28 g/mol
Molecular Formula C17H12Cl2N4OS
Exact Mass 390.010888 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 3OPPC3p3uaY
Name 6-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)-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/C17H12Cl2N4OS/c1-24-15-5-3-2-4-11(15)16-20-21-17-23(16)22-14(9-25-17)10-6-7-12(18)13(19)8-10/h2-8H,9H2,1H3
InChIKey ICAPHTFPJNOLKH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26131
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: D62011; Labnumber: UDSG-01087; SBI_ID: SBI-026135
Synonyms 2-[6-(3,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl methyl ether
Temperature 308 °C