| SpectraBase Spectrum ID |
B2o7DjMwDTM |
| Name |
1-{4-[(4-phenylphthalazin-1-yl)amino]phenyl}ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O |
| InChI |
InChI=1S/C22H17N3O/c1-15(26)16-11-13-18(14-12-16)23-22-20-10-6-5-9-19(20)21(24-25-22)17-7-3-2-4-8-17/h2-14H,1H3,(H,23,25) |
| InChIKey |
ZSBMYVJJLUUBKA-UHFFFAOYSA-N |
| Instrument Name |
Thermo Scientific GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202100201 |
| Molecular Weight |
339.398 g/mol |
| SMILES |
N(c1c2ccccc2c(nn1)-c1ccccc1)c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-000i-5509000000-aae6b7f1f08a3dd620dd |
| Source of Spectrum |
APC-354-SM3-4 |
| Wiley ID |
1851397 |
![1-{4-[(4-phenylphthalazin-1-yl)amino]phenyl}ethan-1-one](/api/spectrum/B2o7DjMwDTM/structure.png?h=300&w=458 "1-{4-[(4-phenylphthalazin-1-yl)amino]phenyl}ethan-1-one")
