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[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(butylthio)-7-(4-chlorophenyl)-4,7-dihydro-5-methyl-, ethyl ester
SpectraBase Compound ID BV3zXBydJQe
InChI InChI=1S/C19H23ClN4O2S/c1-4-6-11-27-19-22-18-21-12(3)15(17(25)26-5-2)16(24(18)23-19)13-7-9-14(20)10-8-13/h7-10,16H,4-6,11H2,1-3H3,(H,21,22,23)
InChIKey LEYXVTFMLYTEHS-UHFFFAOYSA-N
Mol Weight 406.93 g/mol
Molecular Formula C19H23ClN4O2S
Exact Mass 406.123025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzbYhwZpVlT
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(butylthio)-7-(4-chlorophenyl)-4,7-dihydro-5-methyl-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.123024869 u
Formula C19H23ClN4O2S
InChI InChI=1S/C19H23ClN4O2S/c1-4-6-11-27-19-22-18-21-12(3)15(17(25)26-5-2)16(24(18)23-19)13-7-9-14(20)10-8-13/h7-10,16H,4-6,11H2,1-3H3,(H,21,22,23)
InChIKey LEYXVTFMLYTEHS-UHFFFAOYSA-N
Molecular Weight 406.932 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_836
Solvent DMSO-d6
Source Vendor ID: NMR/13239293