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4-[3-(3-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
SpectraBase Compound ID 9CK1SJv9R7c
InChI InChI=1S/C19H19N5OS/c1-4-25-16-7-5-6-14(12-16)17-20-21-19-24(17)22-18(26-19)13-8-10-15(11-9-13)23(2)3/h5-12H,4H2,1-3H3
InChIKey IMOVOXCOQFQUSF-UHFFFAOYSA-N
Mol Weight 365.46 g/mol
Molecular Formula C19H19N5OS
Exact Mass 365.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35DnFGfk5F3
Name 4-[3-(3-ethoxyphenyl)[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/C19H19N5OS/c1-4-25-16-7-5-6-14(12-16)17-20-21-19-24(17)22-18(26-19)13-8-10-15(11-9-13)23(2)3/h5-12H,4H2,1-3H3
InChIKey IMOVOXCOQFQUSF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5478
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: D25708; Labnumber: UDSG-00560; SBI_ID: SBI-005480
Synonyms N-{4-[3-(3-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-dimethylamine
Temperature 318 °C