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6-(4-chlorophenyl)-3-(3-isopropoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID BdLkv7yyysN
InChI InChI=1S/C19H17ClN4OS/c1-12(2)25-16-5-3-4-14(10-16)18-21-22-19-24(18)23-17(11-26-19)13-6-8-15(20)9-7-13/h3-10,12H,11H2,1-2H3
InChIKey WLVXDCWZFQTWDE-UHFFFAOYSA-N
Mol Weight 384.89 g/mol
Molecular Formula C19H17ClN4OS
Exact Mass 384.08116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoASlTyUTIB
Name 6-(4-chlorophenyl)-3-(3-isopropoxyphenyl)-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/C19H17ClN4OS/c1-12(2)25-16-5-3-4-14(10-16)18-21-22-19-24(18)23-17(11-26-19)13-6-8-15(20)9-7-13/h3-10,12H,11H2,1-2H3
InChIKey WLVXDCWZFQTWDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27190
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: D75588; Labnumber: GRESKO-6015; SBI_ID: SBI-027194
Synonyms 3-[6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl isopropyl ether
Temperature 318 °C