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6-[(3-methoxyphenoxy)methyl]-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID LD7ateE9Fj8
InChI InChI=1S/C14H16N4O2S/c1-3-5-12-15-16-14-18(12)17-13(21-14)9-20-11-7-4-6-10(8-11)19-2/h4,6-8H,3,5,9H2,1-2H3
InChIKey QGDOOCXJSQFUND-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C14H16N4O2S
Exact Mass 304.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IMpTefKJd7
Name 6-[(3-methoxyphenoxy)methyl]-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C14H16N4O2S/c1-3-5-12-15-16-14-18(12)17-13(21-14)9-20-11-7-4-6-10(8-11)19-2/h4,6-8H,3,5,9H2,1-2H3
InChIKey QGDOOCXJSQFUND-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35461
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: E91035; SBI_ID: SBI-035465
Temperature 308 °C