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3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxypropyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID 5RSzwj3qJ4j
InChI InChI=1S/C23H27N3O6/c1-30-12-4-10-24-21(27)16-6-7-17-18(14-16)25-23(29)26(22(17)28)11-9-15-5-8-19(31-2)20(13-15)32-3/h5-8,13-14H,4,9-12H2,1-3H3,(H,24,27)(H,25,29)
InChIKey NRZMQYWOPVHLKU-UHFFFAOYSA-N
Mol Weight 441.48 g/mol
Molecular Formula C23H27N3O6
Exact Mass 441.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsC6MsgiuJ1
Name 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxypropyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 441.189985595 u
Formula C23H27N3O6
InChI InChI=1S/C23H27N3O6/c1-30-12-4-10-24-21(27)16-6-7-17-18(14-16)25-23(29)26(22(17)28)11-9-15-5-8-19(31-2)20(13-15)32-3/h5-8,13-14H,4,9-12H2,1-3H3,(H,24,27)(H,25,29)
InChIKey NRZMQYWOPVHLKU-UHFFFAOYSA-N
Molecular Weight 441.484 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8468
Solvent DMSO-d6
Source Vendor ID: NMR/13219667