![Methyl 12-[(p-methoxyphenyl)amino]-dehydroabietate](/api/spectrum/FUxU2GUbyUW/structure.png?h=300&w=458 "Methyl 12-[(p-methoxyphenyl)amino]-dehydroabietate")
| SpectraBase Compound ID | 1L3Zht7DIqP |
|---|---|
| InChI | InChI=1S/C28H37NO3/c1-18(2)22-16-19-8-13-25-27(3,14-7-15-28(25,4)26(30)32-6)23(19)17-24(22)29-20-9-11-21(31-5)12-10-20/h9-12,16-18,25,29H,7-8,13-15H2,1-6H3/t25?,27-,28-/m1/s1 |
| InChIKey | GRBKEIWRTHZNTC-JNRHCMNMSA-N |
| Mol Weight | 435.6 g/mol |
| Molecular Formula | C28H37NO3 |
| Exact Mass | 435.277344 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FUxU2GUbyUW |
|---|---|
| Name | Methyl 12-[(p-methoxyphenyl)amino]-dehydroabietate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H37NO3 |
| InChI | InChI=1S/C28H37NO3/c1-18(2)22-16-19-8-13-25-27(3,14-7-15-28(25,4)26(30)32-6)23(19)17-24(22)29-20-9-11-21(31-5)12-10-20/h9-12,16-18,25,29H,7-8,13-15H2,1-6H3/t25?,27-,28-/m1/s1 |
| InChIKey | GRBKEIWRTHZNTC-JNRHCMNMSA-N |
| Molecular Weight | 435.608 g/mol |
| SMILES | N(c1cc2[C@@]3(C([C@@](C(=O)OC)(C)CCC3)CCc2cc1C(C)C)C)c1ccc(cc1)OC |
| SPLASH | splash10-052r-5000900000-3513eb044812e667be02 |
| Source of Spectrum | G4-64-764-11 |
| Wiley ID | 1609026 |