| SpectraBase Compound ID | DvZl9S6bKJ9 |
|---|---|
| InChI | InChI=1S/C20H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)18(2)21-19(3)22/h5-6,8-9,11-12,14-15,18,20,23H,4,7,10,13,16-17H2,1-3H3,(H,21,22)/b6-5+,9-8+,12-11+,15-14+/t18-,20-/m1/s1 |
| InChIKey | UQAALXHUTYULGG-SAFHQHKUSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C20H33NO2 |
| Exact Mass | 319.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Js2tBR3aJ3Y |
|---|---|
| Name | HALAMINOL-D-ACETAMIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H33NO2 |
| InChI | InChI=1S/C20H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)18(2)21-19(3)22/h5-6,8-9,11-12,14-15,18,20,23H,4,7,10,13,16-17H2,1-3H3,(H,21,22)/b6-5+,9-8+,12-11+,15-14+/t18-,20-/m1/s1 |
| InChIKey | UQAALXHUTYULGG-SAFHQHKUSA-N |
| Literature Reference Author | R.J.CLARK,M.J.GARSON,J.N.A.HOOPER |
| Literature Reference Citation | J.NAT.PROD.,64,1568(2001) |
| Literature Reference DOI | 10.1021/np010246x |
| Molecular Weight | 319.488 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI2425 |