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3-(3-chlorophenyl)-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 7BS9EdrgH7v
InChI InChI=1S/C17H13ClN4OS/c1-23-14-7-5-11(6-8-14)15-10-24-17-20-19-16(22(17)21-15)12-3-2-4-13(18)9-12/h2-9H,10H2,1H3
InChIKey HPWKJVHFYZGDDW-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 JJ6J3ViGz9s
Name 3-(3-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/c1-23-14-7-5-11(6-8-14)15-10-24-17-20-19-16(22(17)21-15)12-3-2-4-13(18)9-12/h2-9H,10H2,1H3
InChIKey HPWKJVHFYZGDDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19733
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: D14374; Labnumber: UDSG-01015; SBI_ID: SBI-019737
Synonyms 4-[3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl methyl ether
Temperature 318 °C