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2-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID EOFP83qQAES
InChI InChI=1S/C17H14ClN7S/c1-7-5-8(2)20-17-10(7)12-14(26-17)16-21-15(23-25(16)6-19-12)13-11(18)9(3)22-24(13)4/h5-6H,1-4H3
InChIKey ULHYAZDHMQSYFG-UHFFFAOYSA-N
Mol Weight 383.86 g/mol
Molecular Formula C17H14ClN7S
Exact Mass 383.071992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZooeF0j944
Name 2-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H14ClN7S/c1-7-5-8(2)20-17-10(7)12-14(26-17)16-21-15(23-25(16)6-19-12)13-11(18)9(3)22-24(13)4/h5-6H,1-4H3
InChIKey ULHYAZDHMQSYFG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32173
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: 1844682; SBI_ID: SBI-032177
Temperature 318 °C