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5-(4-Chlorophenyl)-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 5aVLEPmtmLI
InChI InChI=1S/C18H15ClN4/c1-12-2-4-14(5-3-12)17-10-16(13-6-8-15(19)9-7-13)22-18-20-11-21-23(17)18/h2-11,17H,1H3,(H,20,21,22)
InChIKey XTQCCCGKPNLRNZ-UHFFFAOYSA-N
Mol Weight 322.8 g/mol
Molecular Formula C18H15ClN4
Exact Mass 322.098524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kY4KWELMA4
Name [1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-4,7-dihydro-7-(4-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 322.098524199 u
Formula C18H15ClN4
InChI InChI=1S/C18H15ClN4/c1-12-2-4-14(5-3-12)17-10-16(13-6-8-15(19)9-7-13)22-18-20-11-21-23(17)18/h2-11,17H,1H3,(H,20,21,22)
InChIKey XTQCCCGKPNLRNZ-UHFFFAOYSA-N
Molecular Weight 322.799 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12419
Solvent DMSO-d6
Source Vendor ID: NMR/10272186; Lab Info: LP; Lab Number: LP-0900816