![PHENANTHRO[3,4-d]OXAZOLE-8-CARBOXYLIC ACID, 5-AMINO-6,7,7a,8,9,10,11,11a-OCTAHYDRO-2,8,11a-TRIMETHYL-4-(1-METHYLETHYL)- METHYL ESTER,](/api/spectrum/EnflYs3VtJz/structure.png?h=300&w=458 "PHENANTHRO[3,4-d]OXAZOLE-8-CARBOXYLIC ACID, 5-AMINO-6,7,7a,8,9,10,11,11a-OCTAHYDRO-2,8,11a-TRIMETHYL-4-(1-METHYLETHYL)- METHYL ESTER,")
| SpectraBase Compound ID | PeusxTqVbq |
|---|---|
| InChI | InChI=1S/C23H32N2O3/c1-12(2)16-18(24)14-8-9-15-22(4,10-7-11-23(15,5)21(26)27-6)17(14)20-19(16)25-13(3)28-20/h12,15H,7-11,24H2,1-6H3 |
| InChIKey | KJPWTGATOOYZIS-UHFFFAOYSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C23H32N2O3 |
| Exact Mass | 384.241293 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EnflYs3VtJz |
|---|---|
| Name | PHENANTHRO[3,4-d]OXAZOLE-8-CARBOXYLIC ACID, 5-AMINO-6,7,7a,8,9,10,11,11a-OCTAHYDRO-2,8,11a-TRIMETHYL-4-(1-METHYLETHYL)- METHYL ESTER, |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H32N2O3 |
| InChI | InChI=1S/C23H32N2O3/c1-12(2)16-18(24)14-8-9-15-22(4,10-7-11-23(15,5)21(26)27-6)17(14)20-19(16)25-13(3)28-20/h12,15H,7-11,24H2,1-6H3 |
| InChIKey | KJPWTGATOOYZIS-UHFFFAOYSA-N |
| Instrument Name | GE QE-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |