| SpectraBase Spectrum ID |
8GdxmEmeEaP |
| Name |
5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-15(2)6-7-16(3,4)13-11(15)9-12-10(5-8-17-12)14(13)18(19)20/h5,8-9,17H,6-7H2,1-4H3 |
| InChIKey |
GUCRNYSIQVVYQZ-UHFFFAOYSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
[nH]1ccc2c1cc1c(c2N(=O)=O)C(CCC1(C)C)(C)C |
| SPLASH |
splash10-0ab9-0090000000-a3d3ea5cc0ecc262d462 |
| Source of Spectrum |
J-56-4711-13 |
| Synonyms |
5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benz[f]indole |
| Wiley ID |
1276361 |
![5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole](/api/spectrum/8GdxmEmeEaP/structure.png?h=300&w=458 "5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole")
