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[1,2,4]triazolo[4,3-a]quinazoline-1-propanamide, N-[(2-chlorophenyl)methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-
SpectraBase Compound ID waX35GDr1U
InChI InChI=1S/C26H22ClN5O2/c27-21-12-6-4-10-19(21)16-28-24(33)15-14-23-29-30-26-31(17-18-8-2-1-3-9-18)25(34)20-11-5-7-13-22(20)32(23)26/h1-13H,14-17H2,(H,28,33)
InChIKey OTASBRMPIVYOOU-UHFFFAOYSA-N
Mol Weight 471.95 g/mol
Molecular Formula C26H22ClN5O2
Exact Mass 471.146203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1qOQxHD5dv
Name [1,2,4]triazolo[4,3-a]quinazoline-1-propanamide, N-[(2-chlorophenyl)methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 471.146202666 u
Formula C26H22ClN5O2
InChI InChI=1S/C26H22ClN5O2/c27-21-12-6-4-10-19(21)16-28-24(33)15-14-23-29-30-26-31(17-18-8-2-1-3-9-18)25(34)20-11-5-7-13-22(20)32(23)26/h1-13H,14-17H2,(H,28,33)
InChIKey OTASBRMPIVYOOU-UHFFFAOYSA-N
Molecular Weight 471.948 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3296
Solvent DMSO-d6
Source Vendor ID: NMR/13278879