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6-(2-chlorophenyl)-3-(3-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID ExQzGRiVnIS
InChI InChI=1S/C17H13ClN4OS/c1-23-12-6-4-5-11(9-12)16-19-20-17-22(16)21-15(10-24-17)13-7-2-3-8-14(13)18/h2-9H,10H2,1H3
InChIKey ZNSDDMRNLBJREK-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 AJp98rCXE2F
Name 6-(2-chlorophenyl)-3-(3-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/c1-23-12-6-4-5-11(9-12)16-19-20-17-22(16)21-15(10-24-17)13-7-2-3-8-14(13)18/h2-9H,10H2,1H3
InChIKey ZNSDDMRNLBJREK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26134
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: D62014; Labnumber: UDSG-01113; SBI_ID: SBI-026138
Synonyms 3-[6-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl methyl ether
Temperature 308 °C