| SpectraBase Spectrum ID |
6SLos6V6G9j |
| Name |
1-[2-(4-bromophenyl)-2-oxoethyl]-3-cyclopentyl-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
486.079034844 u |
| Formula |
C23H23BrN2O5 |
| InChI |
InChI=1S/C23H23BrN2O5/c1-30-20-11-17-18(12-21(20)31-2)25(13-19(27)14-7-9-15(24)10-8-14)23(29)26(22(17)28)16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3 |
| InChIKey |
MIBFZSOEKITUQS-UHFFFAOYSA-N |
| Molecular Weight |
487.350 g/mol |
| NMR Offset |
18.0144 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9469 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229358 |
![1-[2-(4-bromophenyl)-2-oxoethyl]-3-cyclopentyl-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione](/api/spectrum/6SLos6V6G9j/structure.png?h=300&w=458 "1-[2-(4-bromophenyl)-2-oxoethyl]-3-cyclopentyl-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione")
