| SpectraBase Spectrum ID |
6uPr58zIsfx |
| Name |
(Z)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[A,D]cyclohepten-10-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.162314299 u |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3/b16-11- |
| InChIKey |
VAGXZGJKNUNLHK-WJDWOHSUSA-N |
| Molecular Weight |
279.383 g/mol |
| Nominal Mass |
279 u |
| SMILES |
OC1CC=2C=CC=CC2\C(=C\CCNC)C=2C=CC=CC12 |
| Spectrum/Structure Validation Score (Raman) |
0.738051 |
![(Z)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol](/api/spectrum/6uPr58zIsfx/structure.png?h=300&w=458 "(Z)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol")
