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benzenamine, 3-[3-[(3,4-dimethoxyphenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-
SpectraBase Compound ID JrayYTaL9AZ
InChI InChI=1S/C20H21N5O2S/c1-24(2)15-7-5-6-14(12-15)19-23-25-18(21-22-20(25)28-19)11-13-8-9-16(26-3)17(10-13)27-4/h5-10,12H,11H2,1-4H3
InChIKey HOSNYQSQULNEJA-UHFFFAOYSA-N
Mol Weight 395.48 g/mol
Molecular Formula C20H21N5O2S
Exact Mass 395.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5owzrnLvttx
Name benzenamine, 3-[3-[(3,4-dimethoxyphenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-
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/C20H21N5O2S/c1-24(2)15-7-5-6-14(12-15)19-23-25-18(21-22-20(25)28-19)11-13-8-9-16(26-3)17(10-13)27-4/h5-10,12H,11H2,1-4H3
InChIKey HOSNYQSQULNEJA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5637
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: F26104; Labnumber: BAL5-0865