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2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID AuGDN7WSZAI
InChI InChI=1S/C18H17N7S/c1-9-5-10(2)20-18-14(9)15-16(26-18)17-21-13(23-25(17)8-19-15)7-24-12(4)6-11(3)22-24/h5-6,8H,7H2,1-4H3
InChIKey MHEHKJBMLIYTFE-UHFFFAOYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C18H17N7S
Exact Mass 363.126615 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ll2s4AYpM9
Name 2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C18H17N7S/c1-9-5-10(2)20-18-14(9)15-16(26-18)17-21-13(23-25(17)8-19-15)7-24-12(4)6-11(3)22-24/h5-6,8H,7H2,1-4H3
InChIKey MHEHKJBMLIYTFE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32137
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: 1844634; SBI_ID: SBI-032141
Temperature 318 °C