| SpectraBase Spectrum ID |
L1mYYm68Xm9 |
| Name |
1-(10,11-DIHYDRO-5H-DIBENZO[a,d]CYCLOHEPTEN-5-YL)-3-(METHYLAMINO)AZETIDINE |
| Source of Sample |
P. Melloni, Farmitalia Carlo Erba S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2 |
| InChI |
InChI=1S/C19H22N2/c1-20-16-12-21(13-16)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19/h2-9,16,19-20H,10-13H2,1H3 |
| InChIKey |
CLIYBJLXWNYNLZ-UHFFFAOYSA-N |
| Molecular Weight |
278.40 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
AZETIDINE, 1-/10,11-DIHYDRO-5H-DIBENZO/A,D/CYCLOHEPTEN-5-YL/-3-/METHYLAMINO/-, |
![1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine](/api/spectrum/L1mYYm68Xm9/structure.png?h=300&w=458 "1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine")
