| SpectraBase Spectrum ID |
6MeMDNyggiM |
| Name |
4-({4-[4-(2-propynyloxy)phenyl]-1-phthalazinyl}amino)phenol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.132076797 u |
| Formula |
C23H17N3O2 |
| InChI |
InChI=1S/C23H17N3O2/c1-2-15-28-19-13-7-16(8-14-19)22-20-5-3-4-6-21(20)23(26-25-22)24-17-9-11-18(27)12-10-17/h1,3-14,27H,15H2,(H,24,26) |
| InChIKey |
SHTWGRCKNKDBIY-UHFFFAOYSA-N |
| Molecular Weight |
367.408 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2177 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279070 |
![4-({4-[4-(2-propynyloxy)phenyl]-1-phthalazinyl}amino)phenol](/api/spectrum/6MeMDNyggiM/structure.png?h=300&w=458 "4-({4-[4-(2-propynyloxy)phenyl]-1-phthalazinyl}amino)phenol")
