| SpectraBase Compound ID | AAFkiaULpLi |
|---|---|
| InChI | InChI=1S/C21H30N2O4/c1-12(2)17-15(22)11-14-13(18(17)23(25)26)7-8-16-20(14,3)9-6-10-21(16,4)19(24)27-5/h11-12,16H,6-10,22H2,1-5H3 |
| InChIKey | HVFZNFLEEKXAQW-UHFFFAOYSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C21H30N2O4 |
| Exact Mass | 374.220557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUU9957KhQm |
|---|---|
| Name | 1-PHENANTHRENECARBOXYLIC ACID, 6-AMINO-1,2,3,4,4a,9,10,10a-OCTAHYDRO-1,4a,-DIMETHYL-7-(1-METHYLETHYL)-8-NITRO- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H30N2O4 |
| InChI | InChI=1S/C21H30N2O4/c1-12(2)17-15(22)11-14-13(18(17)23(25)26)7-8-16-20(14,3)9-6-10-21(16,4)19(24)27-5/h11-12,16H,6-10,22H2,1-5H3 |
| InChIKey | HVFZNFLEEKXAQW-UHFFFAOYSA-N |
| Instrument Name | GE QE-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |