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benzoic acid, 4-(2-[[4-(1-ethylpropyl)-1-piperazinyl]methyl]-6-nitro-4-oxo-3(4H)-quinazolinyl)-, ethyl ester
SpectraBase Compound ID 5WDV3uQdnPD
InChI InChI=1S/C27H33N5O5/c1-4-20(5-2)30-15-13-29(14-16-30)18-25-28-24-12-11-22(32(35)36)17-23(24)26(33)31(25)21-9-7-19(8-10-21)27(34)37-6-3/h7-12,17,20H,4-6,13-16,18H2,1-3H3
InChIKey XTJAHJAFRXAQHP-UHFFFAOYSA-N
Mol Weight 507.6 g/mol
Molecular Formula C27H33N5O5
Exact Mass 507.248169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8rjOyO0cvv
Name benzoic acid, 4-(2-[[4-(1-ethylpropyl)-1-piperazinyl]methyl]-6-nitro-4-oxo-3(4H)-quinazolinyl)-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 507.248169178 u
Formula C27H33N5O5
InChI InChI=1S/C27H33N5O5/c1-4-20(5-2)30-15-13-29(14-16-30)18-25-28-24-12-11-22(32(35)36)17-23(24)26(33)31(25)21-9-7-19(8-10-21)27(34)37-6-3/h7-12,17,20H,4-6,13-16,18H2,1-3H3
InChIKey XTJAHJAFRXAQHP-UHFFFAOYSA-N
Molecular Weight 507.591 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4733
Solvent DMSO-d6
Source Vendor ID: NMR/13288439