SpectraBase Spectrum ID |
Ks4SbpUKh0f |
Name |
Benzenamine, N-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-, N-oxide |
CAS Registry Number |
101023-23-8 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17NO |
InChI |
InChI=1S/C21H17NO/c23-22(18-10-2-1-3-11-18)21-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)21/h1-13H,14-15H2 |
InChIKey |
WTRMXLTWRILFPY-UHFFFAOYSA-N |
Molecular Weight |
299.373 g/mol |
SMILES |
C1(=[N+]([O-])c2ccccc2)c2c(CCc3c1cccc3)cccc2 |
SPLASH |
splash10-001i-0090000000-bde263f5bb479c7a96f5 |
Source of Spectrum |
KC-1985-1841-5 |
Synonyms |
10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene(phenyl)azane oxide
N-(10,11-dihydro-5H-dibenzo[a,b]cyclohepten-5-ylidene)-phenylamin N-oxide |
Wiley ID |
1302269 |