SpectraBase Spectrum ID |
GoJ7bDrGrxT |
Name |
5-(p-Tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17NO |
InChI |
InChI=1S/C21H17NO/c1-15-10-12-18(13-11-15)22-20-9-5-3-7-17(20)14-16-6-2-4-8-19(16)21(22)23/h2-13H,14H2,1H3 |
InChIKey |
UXUGNPRVQYBTJZ-UHFFFAOYSA-N |
Molecular Weight |
299.373 g/mol |
SMILES |
C1(N(c2c(cccc2)Cc2c1cccc2)c1ccc(cc1)C)=O |
SPLASH |
splash10-0002-0091000000-3bdb329eec2a0072fd90 |
Source of Spectrum |
Y4-88-606-26 |
Synonyms |
5-(4-methylphenyl)-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
5-(p-Methylphenyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one |
Wiley ID |
1550318 |