| SpectraBase Spectrum ID |
E7rpwEXjshH |
| Name |
10,11-Dihydro-13-methyl-12-(methylimino)-5,10-(iminomethano)-5H-dibenzo[A,D]cyclohepten-5-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.141913207 u |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-19-17-14-11-12-7-3-5-9-15(12)18(21,20(17)2)16-10-6-4-8-13(14)16/h3-10,14,21H,11H2,1-2H3/b19-17- |
| InChIKey |
ZMAMIUHSMSDZTG-ZPHPHTNESA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
C12(N(\C(=N/C)C(C3=C2C=CC=C3)CC2=C1C=CC=C2)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913417 |
![10,11-Dihydro-13-methyl-12-(methylimino)-5,10-(iminomethano)-5H-dibenzo[a,d]cyclohepten-5-ol](/api/spectrum/E7rpwEXjshH/structure.png?h=300&w=458 "10,11-Dihydro-13-methyl-12-(methylimino)-5,10-(iminomethano)-5H-dibenzo[a,d]cyclohepten-5-ol")
