SpectraBase Compound ID | HBPxtfvdWEH |
---|---|
InChI | InChI=1S/C25H27N3O3/c29-23(26-15-13-18-7-3-1-4-8-18)20-11-12-21-22(17-20)27-25(31)28(24(21)30)16-14-19-9-5-2-6-10-19/h1,3-4,7-9,11-12,17H,2,5-6,10,13-16H2,(H,26,29)(H,27,31) |
InChIKey | LRXDTLIEYJBYPG-UHFFFAOYSA-N |
Mol Weight | 417.51 g/mol |
Molecular Formula | C25H27N3O3 |
Exact Mass | 417.205242 g/mol |
SpectraBase Spectrum ID | EqNz1T5BZWs |
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Name | 3-[2-(1-cyclohexen-1-yl)ethyl]-2,4-dioxo-N-(2-phenylethyl)-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 | 417.205241738 u |
Formula | C25H27N3O3 |
InChI | InChI=1S/C25H27N3O3/c29-23(26-15-13-18-7-3-1-4-8-18)20-11-12-21-22(17-20)27-25(31)28(24(21)30)16-14-19-9-5-2-6-10-19/h1,3-4,7-9,11-12,17H,2,5-6,10,13-16H2,(H,26,29)(H,27,31) |
InChIKey | LRXDTLIEYJBYPG-UHFFFAOYSA-N |
Molecular Weight | 417.509 g/mol |
NMR Offset | 17.9988 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9790 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229834 |