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7-(4-chlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID AJbZfvCdt6v
InChI InChI=1S/C16H13ClN6OS/c1-9-12(14(24)22-16-18-6-7-25-16)13(10-2-4-11(17)5-3-10)23-15(21-9)19-8-20-23/h2-8,13H,1H3,(H,18,22,24)(H,19,20,21)
InChIKey CJIISHCEVYWNKZ-UHFFFAOYSA-N
Mol Weight 372.83 g/mol
Molecular Formula C16H13ClN6OS
Exact Mass 372.056008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84bCdTjZrSS
Name 7-(4-chlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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/C16H13ClN6OS/c1-9-12(14(24)22-16-18-6-7-25-16)13(10-2-4-11(17)5-3-10)23-15(21-9)19-8-20-23/h2-8,13H,1H3,(H,18,22,24)(H,19,20,21)
InChIKey CJIISHCEVYWNKZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32070
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: 1844539; SBI_ID: SBI-032074
Temperature 318 °C