| SpectraBase Spectrum ID |
A43YHeoRSz8 |
| Name |
9-Phenyl-5-propargyl-5,8-benzodiazepine-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O |
| InChI |
InChI=1S/C18H14N2O/c1-2-12-20-16-11-7-6-10-15(16)18(19-13-17(20)21)14-8-4-3-5-9-14/h1,3-11H,12-13H2 |
| InChIKey |
GBKRPBQIHVFLBL-UHFFFAOYSA-N |
| Molecular Weight |
274.323 g/mol |
| SMILES |
c12N(C(CN=C(c2cccc1)c1ccccc1)=O)CC#C |
| SPLASH |
splash10-00dj-1090000000-d53695837eee73dbdb78 |
| Source of Spectrum |
F-56-7557-2 |
| Synonyms |
1-Phenyl-5-propargyl-2,5-benzodiazepine-4-one
5-Phenyl-1-(2-propynyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
| Wiley ID |
858686 |
