SpectraBase Compound ID | CnuqMF4CX55 |
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InChI | InChI=1S/C24H25N3O3/c28-22(25-16-18-9-5-2-6-10-18)19-11-12-20-21(15-19)26-24(30)27(23(20)29)14-13-17-7-3-1-4-8-17/h2,5-7,9-12,15H,1,3-4,8,13-14,16H2,(H,25,28)(H,26,30) |
InChIKey | IPPKCCFTBLSFEF-UHFFFAOYSA-N |
Mol Weight | 403.48 g/mol |
Molecular Formula | C24H25N3O3 |
Exact Mass | 403.189592 g/mol |
SpectraBase Spectrum ID | AbQ00jbBqBT |
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Name | N-benzyl-3-[2-(1-cyclohexen-1-yl)ethyl]-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 | 403.189591674 u |
Formula | C24H25N3O3 |
InChI | InChI=1S/C24H25N3O3/c28-22(25-16-18-9-5-2-6-10-18)19-11-12-20-21(15-19)26-24(30)27(23(20)29)14-13-17-7-3-1-4-8-17/h2,5-7,9-12,15H,1,3-4,8,13-14,16H2,(H,25,28)(H,26,30) |
InChIKey | IPPKCCFTBLSFEF-UHFFFAOYSA-N |
Molecular Weight | 403.482 g/mol |
NMR Offset | 17.9985 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9789 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229833 |