| SpectraBase Spectrum ID |
DSQlD6XtPsH |
| Name |
3-[2-(1-cyclohexen-1-yl)ethyl]-N-cyclopentyl-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 |
381.205241738 u |
| Formula |
C22H27N3O3 |
| InChI |
InChI=1S/C22H27N3O3/c26-20(23-17-8-4-5-9-17)16-10-11-18-19(14-16)24-22(28)25(21(18)27)13-12-15-6-2-1-3-7-15/h6,10-11,14,17H,1-5,7-9,12-13H2,(H,23,26)(H,24,28) |
| InChIKey |
RKZIIFXCWKLART-UHFFFAOYSA-N |
| Molecular Weight |
381.476 g/mol |
| NMR Offset |
17.9986 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9799 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229845 |
![3-[2-(1-cyclohexen-1-yl)ethyl]-N-cyclopentyl-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide](/api/spectrum/DSQlD6XtPsH/structure.png?h=300&w=458 "3-[2-(1-cyclohexen-1-yl)ethyl]-N-cyclopentyl-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide")
