| SpectraBase Spectrum ID |
40sgYW7TNG7 |
| Name |
N-phenyl-4-[4-(2-propynyloxy)phenyl]-1-phthalazinamine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.137162178 u |
| Formula |
C23H17N3O |
| InChI |
InChI=1S/C23H17N3O/c1-2-16-27-19-14-12-17(13-15-19)22-20-10-6-7-11-21(20)23(26-25-22)24-18-8-4-3-5-9-18/h1,3-15H,16H2,(H,24,26) |
| InChIKey |
KLLOEXZRKIIVQV-UHFFFAOYSA-N |
| Molecular Weight |
351.409 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2176 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279069 |
![N-phenyl-4-[4-(2-propynyloxy)phenyl]-1-phthalazinamine](/api/spectrum/40sgYW7TNG7/structure.png?h=300&w=458 "N-phenyl-4-[4-(2-propynyloxy)phenyl]-1-phthalazinamine")
