| SpectraBase Spectrum ID |
J2DhGSBwXsZ |
| Name |
7-chloro-3-[4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxobutyl]-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 |
407.124798515 u |
| Formula |
C19H22ClN3O5 |
| InChI |
InChI=1S/C19H22ClN3O5/c20-13-3-4-14-15(12-13)21-18(26)23(17(14)25)7-1-2-16(24)22-8-5-19(6-9-22)27-10-11-28-19/h3-4,12H,1-2,5-11H2,(H,21,26) |
| InChIKey |
FGLOSFOLFRCGGG-UHFFFAOYSA-N |
| Molecular Weight |
407.854 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6433 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328610 |
![7-chloro-3-[4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxobutyl]-2,4(1H,3H)-quinazolinedione](/api/spectrum/J2DhGSBwXsZ/structure.png?h=300&w=458 "7-chloro-3-[4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxobutyl]-2,4(1H,3H)-quinazolinedione")
