| SpectraBase Spectrum ID |
3Yph2sDuhSd |
| Name |
N-Benzoyl-4,5-dimethyl-2-azatricyclo[5,4.0.0(3,6)]undeca-1(7),8,10-triene isomer |
| Alternate Name(s) |
3-Benzoyl-1,2-dimethyl-2,2a,3,7b-tetrahydro-1H-cyclobuta[b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-12-13(2)18-17(12)15-10-6-7-11-16(15)20(18)19(21)14-8-4-3-5-9-14/h3-13,17-18H,1-2H3 |
| InChIKey |
WLSPHGCMYNCPCD-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C12N(c3c(C2C(C1C)C)cccc3)C(=O)c1ccccc1 |
| SPLASH |
splash10-0ab9-2950000000-585c0677cb82054e5896 |
| Source of Spectrum |
I-69-1180-0 |
| Wiley ID |
1281249 |
![N-Benzoyl-4,5-dimethyl-2-azatricyclo[5,4.0.0(3,6)]undeca-1(7),8,10-triene isomer](/api/spectrum/3Yph2sDuhSd/structure.png?h=300&w=458 "N-Benzoyl-4,5-dimethyl-2-azatricyclo[5,4.0.0(3,6)]undeca-1(7),8,10-triene isomer")
