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3-(2-chlorophenyl)-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID G4ph7O2Hhdf
InChI InChI=1S/C17H13ClN4OS/c1-23-12-8-6-11(7-9-12)15-10-24-17-20-19-16(22(17)21-15)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3
InChIKey RLDGLFZJWXHRPQ-UHFFFAOYSA-N
Mol Weight 356.83 g/mol
Molecular Formula C17H13ClN4OS
Exact Mass 356.04986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Do3Zq8l1JjI
Name 3-(2-chlorophenyl)-6-(4-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/C17H13ClN4OS/c1-23-12-8-6-11(7-9-12)15-10-24-17-20-19-16(22(17)21-15)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3
InChIKey RLDGLFZJWXHRPQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19724
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: D14365; Labnumber: UDSG-00987; SBI_ID: SBI-019728
Synonyms 4-[3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl methyl ether
Temperature 318 °C