| SpectraBase Spectrum ID |
FFjBejznIo4 |
| Name |
ethyl 4-{[3-(3-methoxyphenyl)-6-nitro-4-oxo-3,4-dihydro-2-quinazolinyl]methyl}-1-piperazinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.180483539 u |
| Formula |
C23H25N5O6 |
| InChI |
InChI=1S/C23H25N5O6/c1-3-34-23(30)26-11-9-25(10-12-26)15-21-24-20-8-7-17(28(31)32)14-19(20)22(29)27(21)16-5-4-6-18(13-16)33-2/h4-8,13-14H,3,9-12,15H2,1-2H3 |
| InChIKey |
NIYBMSWMICOLTC-UHFFFAOYSA-N |
| Molecular Weight |
467.482 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5401 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319097 |
![ethyl 4-{[3-(3-methoxyphenyl)-6-nitro-4-oxo-3,4-dihydro-2-quinazolinyl]methyl}-1-piperazinecarboxylate](/api/spectrum/FFjBejznIo4/structure.png?h=300&w=458 "ethyl 4-{[3-(3-methoxyphenyl)-6-nitro-4-oxo-3,4-dihydro-2-quinazolinyl]methyl}-1-piperazinecarboxylate")
