SpectraBase Spectrum ID |
LFA7lTiU3Rz |
Name |
(E)-1-[1-Benzoyl-2-(N-benzylamino)-1-propenyl]benzotriazole |
Comments |
Note: The molecular formula of the structure shown is C23H20N4O - which differs from the formula reported for the mass spectrum (C22H18N4O) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18N4O |
InChI |
InChI=1S/C23H20N4O/c1-17(24-16-18-10-4-2-5-11-18)22(23(28)19-12-6-3-7-13-19)27-21-15-9-8-14-20(21)25-26-27/h2-15,24H,16H2,1H3/b22-17+ |
InChIKey |
PKXCXWZBJGRPOI-OQKWZONESA-N |
Molecular Weight |
368.440 g/mol |
SMILES |
N(\C(=C/(C(c1ccccc1)=O)[n]1nnc2c1cccc2)C)Cc1ccccc1 |
SPLASH |
splash10-0a4l-5900000000-532af125a623a72e1948 |
Source of Spectrum |
CV-0-391-7 |
Synonyms |
(E)-2-(1-benzotriazolyl)-1-phenyl-3-[(phenylmethyl)amino]-2-buten-1-one
(E)-2-(benzotriazol-1-yl)-3-(benzylamino)-1-phenylbut-2-en-1-one
(E)-2-(benzotriazol-1-yl)-1-phenyl-3-[(phenylmethyl)amino]but-2-en-1-one |
Wiley ID |
872630 |