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benzoic acid, 4-(2-[[4-(1-methylpropyl)-1-piperazinyl]methyl]-6-nitro-4-oxo-3(4H)-quinazolinyl)-, ethyl ester
SpectraBase Compound ID GuGUVtitRUx
InChI InChI=1S/C26H31N5O5/c1-4-18(3)29-14-12-28(13-15-29)17-24-27-23-11-10-21(31(34)35)16-22(23)25(32)30(24)20-8-6-19(7-9-20)26(33)36-5-2/h6-11,16,18H,4-5,12-15,17H2,1-3H3
InChIKey HZBBZZYJPIWLGC-UHFFFAOYSA-N
Mol Weight 493.56 g/mol
Molecular Formula C26H31N5O5
Exact Mass 493.232519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vzGcYVKlR4
Name benzoic acid, 4-(2-[[4-(1-methylpropyl)-1-piperazinyl]methyl]-6-nitro-4-oxo-3(4H)-quinazolinyl)-, ethyl ester
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.232519113 u
Formula C26H31N5O5
InChI InChI=1S/C26H31N5O5/c1-4-18(3)29-14-12-28(13-15-29)17-24-27-23-11-10-21(31(34)35)16-22(23)25(32)30(24)20-8-6-19(7-9-20)26(33)36-5-2/h6-11,16,18H,4-5,12-15,17H2,1-3H3
InChIKey HZBBZZYJPIWLGC-UHFFFAOYSA-N
Molecular Weight 493.564 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4734
Solvent DMSO-d6
Source Vendor ID: NMR/13288440