| SpectraBase Spectrum ID |
8BDwEmYSThb |
| Name |
3-(4-nitrophenyl)-2-{[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfanyl}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.115775282 u |
| Formula |
C22H19N5O4S |
| InChI |
InChI=1S/C22H19N5O4S/c28-18(25-11-3-4-12-25)13-32-22-24-19-16-5-1-2-6-17(16)23-20(19)21(29)26(22)14-7-9-15(10-8-14)27(30)31/h1-2,5-10,23H,3-4,11-13H2 |
| InChIKey |
OFVYFOQPSGUJLL-UHFFFAOYSA-N |
| Molecular Weight |
449.485 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5385 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319079 |
![3-(4-nitrophenyl)-2-{[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfanyl}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one](/api/spectrum/8BDwEmYSThb/structure.png?h=300&w=458 "3-(4-nitrophenyl)-2-{[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfanyl}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one")
