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5-(4-chlorophenyl)-7-(1-naphthyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID GwnKHU6TP1L
InChI InChI=1S/C21H15ClN4/c22-16-10-8-15(9-11-16)19-12-20(26-21(25-19)23-13-24-26)18-7-3-5-14-4-1-2-6-17(14)18/h1-13,20H,(H,23,24,25)
InChIKey MSZSVKLWWXBMIP-UHFFFAOYSA-N
Mol Weight 358.83 g/mol
Molecular Formula C21H15ClN4
Exact Mass 358.098524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UkwbiKsB2u
Name 5-(4-chlorophenyl)-7-(1-naphthyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
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/C21H15ClN4/c22-16-10-8-15(9-11-16)19-12-20(26-21(25-19)23-13-24-26)18-7-3-5-14-4-1-2-6-17(14)18/h1-13,20H,(H,23,24,25)
InChIKey MSZSVKLWWXBMIP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7617
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: 9686163; UBI_ID: UBI-007620
Temperature 308 °C