| SpectraBase Spectrum ID |
G4ezJgnaMkR |
| Name |
5-Ethyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine |
| CAS Registry Number |
70449-99-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c1-2-17-14-9-5-3-7-12(14)11-16(18-17)13-8-4-6-10-15(13)17/h3-10,16,18H,2,11H2,1H3/t16-,17+/m0/s1 |
| InChIKey |
PWOMGUJYIACTOZ-UHFFFAOYSA-N |
| Molecular Weight |
235.330 g/mol |
| SMILES |
N1[C@@]2(c3c([C@]1(c1c(C2)cccc1)CC)cccc3)[H] |
| SPLASH |
splash10-00dr-0290000000-7b30142ecc1f3ec77cb9 |
| Source of Spectrum |
J-44-3126-0 |
| Synonyms |
1-Ethyl-16-azatetracyclo[7.6.1.0(2,7).0(10,15)]hexadeca-2,4,6,10,12,14-hexaene |
| Wiley ID |
1237385 |
![5-Ethyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine](/api/spectrum/G4ezJgnaMkR/structure.png?h=300&w=458 "5-Ethyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine")
