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6-(3,4-dimethoxybenzyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-(3,4-dimethoxybenzyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 2VhsL3Bdm8a
InChI InChI=1S/C15H18N4O2S/c1-4-5-13-16-17-15-19(13)18-14(22-15)9-10-6-7-11(20-2)12(8-10)21-3/h6-8H,4-5,9H2,1-3H3
InChIKey ZMAUAEPJKRQUDU-UHFFFAOYSA-N
Mol Weight 318.4 g/mol
Molecular Formula C15H18N4O2S
Exact Mass 318.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtXRVoASmPT
Name 6-(3,4-dimethoxybenzyl)-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/C15H18N4O2S/c1-4-5-13-16-17-15-19(13)18-14(22-15)9-10-6-7-11(20-2)12(8-10)21-3/h6-8H,4-5,9H2,1-3H3
InChIKey ZMAUAEPJKRQUDU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35457
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: E91031; SBI_ID: SBI-035461
Temperature 308 °C