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[1,2,4]triazolo[1,5-a]pyrimidine, 7-(4-chlorophenyl)-4,5,6,7-tetrahydro-5-(6-methoxy-2-naphthalenyl)-
SpectraBase Compound ID JczHlyOSfGy
InChI InChI=1S/C22H19ClN4O/c1-28-19-9-6-15-10-17(3-2-16(15)11-19)20-12-21(14-4-7-18(23)8-5-14)27-22(26-20)24-13-25-27/h2-11,13,20-21H,12H2,1H3,(H,24,25,26)
InChIKey NALAAPHCHYSUQO-UHFFFAOYSA-N
Mol Weight 390.87 g/mol
Molecular Formula C22H19ClN4O
Exact Mass 390.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKZ4gQNea0n
Name [1,2,4]triazolo[1,5-a]pyrimidine, 7-(4-chlorophenyl)-4,5,6,7-tetrahydro-5-(6-methoxy-2-naphthalenyl)-
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/C22H19ClN4O/c1-28-19-9-6-15-10-17(3-2-16(15)11-19)20-12-21(14-4-7-18(23)8-5-14)27-22(26-20)24-13-25-27/h2-11,13,20-21H,12H2,1H3,(H,24,25,26)
InChIKey NALAAPHCHYSUQO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7078
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: NMR/10328344