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[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-[[(3-chlorophenyl)methyl]thio]-7-propyl-, ethyl ester
SpectraBase Compound ID 1cRkcTRLlzb
InChI InChI=1S/C18H19ClN4O2S/c1-3-6-15-14(16(24)25-4-2)10-20-17-21-18(22-23(15)17)26-11-12-7-5-8-13(19)9-12/h5,7-10H,3-4,6,11H2,1-2H3
InChIKey UVXPABCIFZPPBP-UHFFFAOYSA-N
Mol Weight 390.89 g/mol
Molecular Formula C18H19ClN4O2S
Exact Mass 390.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BSw3t00PYl
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-[[(3-chlorophenyl)methyl]thio]-7-propyl-, ethyl ester
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/C18H19ClN4O2S/c1-3-6-15-14(16(24)25-4-2)10-20-17-21-18(22-23(15)17)26-11-12-7-5-8-13(19)9-12/h5,7-10H,3-4,6,11H2,1-2H3
InChIKey UVXPABCIFZPPBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_992
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: F06921; Labnumber: VGU-S1236-0767