| SpectraBase Compound ID | 2fuskMKE84S |
|---|---|
| InChI | InChI=1S/C29H39N5O2/c30-24-33-20-8-7-17-31-18-9-19-32-28(35)23-27(26-13-5-2-6-14-26)34(22-10-21-33)29(36)16-15-25-11-3-1-4-12-25/h1-6,11-16,24,27,30-31H,7-10,17-23H2,(H,32,35)/b16-15+,30-24?/t27-/m0/s1 |
| InChIKey | KLEOCSJOTNISLY-ZTLAJRPZSA-N |
| Mol Weight | 489.7 g/mol |
| Molecular Formula | C29H39N5O2 |
| Exact Mass | 489.310376 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LOQqj5pBioy |
|---|---|
| Name | Incasine A' |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H39N5O2 |
| InChI | InChI=1S/C29H39N5O2/c30-24-33-20-8-7-17-31-18-9-19-32-28(35)23-27(26-13-5-2-6-14-26)34(22-10-21-33)29(36)16-15-25-11-3-1-4-12-25/h1-6,11-16,24,27,30-31H,7-10,17-23H2,(H,32,35)/b16-15+,30-24?/t27-/m0/s1 |
| InChIKey | KLEOCSJOTNISLY-ZTLAJRPZSA-N |
| Molecular Weight | 489.664 g/mol |
| SMILES | N1CCCNCCCCN(CCCN([C@@](CC1=O)(c1ccccc1)[H])C(\C=C\c1ccccc1)=O)C=N |
| SPLASH | splash10-053r-0902100000-eb2f893456b98fc3fd7a |
| Source of Spectrum | AT-38-2715-2 |
| Wiley ID | 853847 |