| SpectraBase Spectrum ID |
IsYfZgCBPdA |
| Name |
Benzeneacetamide, .alpha.-phenyl-N-(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O3 |
| InChI |
InChI=1S/C22H17N3O3/c26-20-16-12-7-13-17(19(16)22(28)25-24-20)23-21(27)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,18H,(H,23,27)(H,24,26)(H,25,28) |
| InChIKey |
ILGBULMZQSOSFZ-UHFFFAOYSA-N |
| Molecular Weight |
371.396 g/mol |
| SMILES |
N(C(C(c1ccccc1)c1ccccc1)=O)c1c2c(C(NNC2=O)=O)ccc1 |
| SPLASH |
splash10-014i-6900000000-e117ce2a30fbffda3406 |
| Source of Spectrum |
IY-1-4653-5 |
| Synonyms |
N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2,2-diphenylacetamide
N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2,2-diphenyl-acetamide
N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2,2-diphenyl-ethanamide |
| Wiley ID |
1654518 |
