| SpectraBase Compound ID | KTNUTpdW7gA |
|---|---|
| InChI | InChI=1S/C16H20N2O2S/c1-16(2,3)20-15(19)18-13(14-17-9-10-21-14)11-12-7-5-4-6-8-12/h4-10,13H,11H2,1-3H3,(H,18,19)/t13-/m0/s1 |
| InChIKey | XKQIMMSGBAFRMN-ZDUSSCGKSA-N |
| Mol Weight | 304.41 g/mol |
| Molecular Formula | C16H20N2O2S |
| Exact Mass | 304.124549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B01K1xM34Ia |
|---|---|
| Name | N-(tert-BUTOXYCARBONYL)-2-DOLAPHENINE |
| Compound Number | 8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H20N2O2S/c1-16(2,3)20-15(19)18-13(14-17-9-10-21-14)11-12-7-5-4-6-8-12/h4-10,13H,11H2,1-3H3,(H,18,19)/t13-/m0/s1 |
| InChIKey | XKQIMMSGBAFRMN-ZDUSSCGKSA-N |
| Literature Reference | G.R.PETTIT,F.HOGAN,D.D.BURKETT,S.B.SINGH,D.KANTOCI,J.SRIRANGAM,M.D.WILLIAMS HETEROCYCLES,39,81(1994) |
| Solvent | Chloroform-d |