SpectraBase Spectrum ID |
35s8BDzObY |
Name |
1-p-Bromophenyl-3-phenyl-1-azaazulen-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14BrNO |
InChI |
InChI=1S/C21H14BrNO/c22-16-11-13-17(14-12-16)23-19-10-6-2-5-9-18(19)20(21(23)24)15-7-3-1-4-8-15/h1-14H |
InChIKey |
BARXBSOJFUVTFU-UHFFFAOYSA-N |
Molecular Weight |
376.253 g/mol |
SMILES |
C1(N(C=2C(=C1c1ccccc1)C=CC=CC2)c1ccc(cc1)Br)=O |
SPLASH |
splash10-004i-0519000000-c15221c5d60b02c387e3 |
Source of Spectrum |
AJ-65-814-10 |
Synonyms |
1-(4-bromophenyl)-3-phenylcyclohepta[b]pyrrol-2(1H)-one |
Wiley ID |
771190 |