| SpectraBase Spectrum ID |
8nmnL73GOir |
| Name |
4-[(3,6-Dimethoxy-1-cyclopropa[B]naphthalenylidene)methyl]-N,N-dimethylaniline |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
331.157228918 u |
| Formula |
C22H21NO2 |
| InChI |
InChI=1S/C22H21NO2/c1-23(2)15-7-5-14(6-8-15)11-16-17-12-19-20(13-18(16)17)22(25-4)10-9-21(19)24-3/h5-13H,1-4H3 |
| InChIKey |
JJMDBQAZAQCESQ-UHFFFAOYSA-N |
| Molecular Weight |
331.415 g/mol |
| SMILES |
C1(C=2C=C3C(=CC=C(C3=CC12)OC)OC)=CC1=CC=C(C=C1)N(C)C |
![4-[(3,6-dimethoxy-1-cyclopropa[b]naphthalenylidene)methyl]-N,N-dimethylaniline](/api/spectrum/8nmnL73GOir/structure.png?h=300&w=458 "4-[(3,6-dimethoxy-1-cyclopropa[b]naphthalenylidene)methyl]-N,N-dimethylaniline")
