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3-[2-(1-cyclohexen-1-yl)ethyl]-N-[(1S)-1-methylpropyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID Ek0K4QJv8kX
InChI InChI=1S/C21H27N3O3/c1-3-14(2)22-19(25)16-9-10-17-18(13-16)23-21(27)24(20(17)26)12-11-15-7-5-4-6-8-15/h7,9-10,13-14H,3-6,8,11-12H2,1-2H3,(H,22,25)(H,23,27)
InChIKey MBAAZEOURFYNJY-UHFFFAOYSA-N
Mol Weight 369.47 g/mol
Molecular Formula C21H27N3O3
Exact Mass 369.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCu6c6A0zPz
Name 3-[2-(1-cyclohexen-1-yl)ethyl]-N-[(1S)-1-methylpropyl]-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 369.205241738 u
Formula C21H27N3O3
InChI InChI=1S/C21H27N3O3/c1-3-14(2)22-19(25)16-9-10-17-18(13-16)23-21(27)24(20(17)26)12-11-15-7-5-4-6-8-15/h7,9-10,13-14H,3-6,8,11-12H2,1-2H3,(H,22,25)(H,23,27)
InChIKey MBAAZEOURFYNJY-UHFFFAOYSA-N
Molecular Weight 369.465 g/mol
NMR Offset 17.9986
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9798
Solvent DMSO-d6
Source Vendor ID: NMR/13229844