| SpectraBase Spectrum ID |
8iG1afemn0I |
| Name |
3-cyclopentyl-6,7-dimethoxy-1-[2-(3-methoxyphenyl)-2-oxoethyl]-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 |
438.179086559 u |
| Formula |
C24H26N2O6 |
| InChI |
InChI=1S/C24H26N2O6/c1-30-17-10-6-7-15(11-17)20(27)14-25-19-13-22(32-3)21(31-2)12-18(19)23(28)26(24(25)29)16-8-4-5-9-16/h6-7,10-13,16H,4-5,8-9,14H2,1-3H3 |
| InChIKey |
QSRNDIVSWBPYFL-UHFFFAOYSA-N |
| Molecular Weight |
438.480 g/mol |
| NMR Offset |
18.0146 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9475 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229365 |
![3-cyclopentyl-6,7-dimethoxy-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4(1H,3H)-quinazolinedione](/api/spectrum/8iG1afemn0I/structure.png?h=300&w=458 "3-cyclopentyl-6,7-dimethoxy-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4(1H,3H)-quinazolinedione")
