| SpectraBase Spectrum ID |
KjaxokOMiV1 |
| Name |
1-[4-(4-morpholinyl)-3-nitrophenyl]-4-(1-piperidinyl)phthalazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
419.195739682 u |
| Formula |
C23H25N5O3 |
| InChI |
InChI=1S/C23H25N5O3/c29-28(30)21-16-17(8-9-20(21)26-12-14-31-15-13-26)22-18-6-2-3-7-19(18)23(25-24-22)27-10-4-1-5-11-27/h2-3,6-9,16H,1,4-5,10-15H2 |
| InChIKey |
ZEZPPTNPUSUTKX-UHFFFAOYSA-N |
| Molecular Weight |
419.485 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2202 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279103 |
![1-[4-(4-morpholinyl)-3-nitrophenyl]-4-(1-piperidinyl)phthalazine](/api/spectrum/KjaxokOMiV1/structure.png?h=300&w=458 "1-[4-(4-morpholinyl)-3-nitrophenyl]-4-(1-piperidinyl)phthalazine")
