![1,1,3,3,6,7-hexamethyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline](/api/spectrum/9F2QmLscASH/structure.png?h=300&w=458 "1,1,3,3,6,7-hexamethyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline")
| SpectraBase Compound ID | 8oMknQUXv07 |
|---|---|
| InChI | InChI=1S/C17H22N2/c1-10-7-12-13(8-11(10)2)19-15-14(18-12)16(3,4)9-17(15,5)6/h7-8H,9H2,1-6H3 |
| InChIKey | DKSYZUOHZFVZBU-UHFFFAOYSA-N |
| Mol Weight | 254.38 g/mol |
| Molecular Formula | C17H22N2 |
| Exact Mass | 254.178299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9F2QmLscASH |
|---|---|
| Name | 1,1,3,3,6,7-hexamethyl-1H-2,3-dihydrocyclopentadieno[b]quinoxaline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22N2 |
| InChI | InChI=1S/C17H22N2/c1-10-7-12-13(8-11(10)2)19-15-14(18-12)16(3,4)9-17(15,5)6/h7-8H,9H2,1-6H3 |
| InChIKey | DKSYZUOHZFVZBU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |