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4-[3-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
SpectraBase Compound ID MG1ZXBx864
InChI InChI=1S/C18H17N5OS/c1-22(2)14-9-7-12(8-10-14)17-21-23-16(19-20-18(23)25-17)13-5-4-6-15(11-13)24-3/h4-11H,1-3H3
InChIKey FCEVHOCLXNODMN-UHFFFAOYSA-N
Mol Weight 351.43 g/mol
Molecular Formula C18H17N5OS
Exact Mass 351.115381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AERpKdRCkdX
Name 4-[3-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
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/C18H17N5OS/c1-22(2)14-9-7-12(8-10-14)17-21-23-16(19-20-18(23)25-17)13-5-4-6-15(11-13)24-3/h4-11H,1-3H3
InChIKey FCEVHOCLXNODMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17174
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: D25707; Labnumber: UDSG-00464; SBI_ID: SBI-017177
Synonyms N-{4-[3-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-dimethylamine
Temperature 318 °C