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benzoic acid, 4-[[(Z)-(tetrahydro-2,4,6-trioxo-1-(2-phenylethyl)-5(2H)-pyrimidinylidene)methyl]amino]-, 2-(diethylamino)ethyl ester
SpectraBase Compound ID 6Cm3yX5TlNs
InChI InChI=1S/C26H30N4O5/c1-3-29(4-2)16-17-35-25(33)20-10-12-21(13-11-20)27-18-22-23(31)28-26(34)30(24(22)32)15-14-19-8-6-5-7-9-19/h5-13,18,27H,3-4,14-17H2,1-2H3,(H,28,31,34)/b22-18-
InChIKey FNSMHQKIZBSHDH-PYCFMQQDSA-N
Mol Weight 478.55 g/mol
Molecular Formula C26H30N4O5
Exact Mass 478.22162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kDjHJcK1eZ
Name benzoic acid, 4-[[(Z)-(tetrahydro-2,4,6-trioxo-1-(2-phenylethyl)-5(2H)-pyrimidinylidene)methyl]amino]-, 2-(diethylamino)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 478.221620077 u
Formula C26H30N4O5
InChI InChI=1S/C26H30N4O5/c1-3-29(4-2)16-17-35-25(33)20-10-12-21(13-11-20)27-18-22-23(31)28-26(34)30(24(22)32)15-14-19-8-6-5-7-9-19/h5-13,18,27H,3-4,14-17H2,1-2H3,(H,28,31,34)/b22-18-
InChIKey FNSMHQKIZBSHDH-PYCFMQQDSA-N
Molecular Weight 478.549 g/mol
NMR Offset 18.0524
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17618
Solvent CDCl3
Source Vendor ID: NMR/11250396; Lab Info: LP; Lab Number: LP-1701211