| SpectraBase Compound ID | GVN34sLj899 |
|---|---|
| InChI | InChI=1S/C23H37NO/c1-15(24-4)19-8-9-20-18-7-6-16-14-17(25-5)10-12-22(16,2)21(18)11-13-23(19,20)3/h6,8,15,17-18,20-21,24H,7,9-14H2,1-5H3/t15?,17-,18-,20-,21-,22-,23+/m0/s1 |
| InChIKey | BXZCGDYGWHAPIP-HWUBCRAUSA-N |
| Mol Weight | 343.6 g/mol |
| Molecular Formula | C23H37NO |
| Exact Mass | 343.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F8s65nqqlCD |
|---|---|
| Name | Salignamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.287514814 u |
| Formula | C23H37NO |
| InChI | InChI=1S/C23H37NO/c1-15(24-4)19-8-9-20-18-7-6-16-14-17(25-5)10-12-22(16,2)21(18)11-13-23(19,20)3/h6,8,15,17-18,20-21,24H,7,9-14H2,1-5H3/t15?,17-,18-,20-,21-,22-,23+/m0/s1 |
| InChIKey | BXZCGDYGWHAPIP-HWUBCRAUSA-N |
| Molecular Weight | 343.555 g/mol |
| SMILES | [C@]1(CC[C@]2(C(C1)=CC[C@]1([C@@]3(CC=C(C(C)NC)[C@@]3(C)CC[C@]21[H])[H])[H])C)(OC)[H] |