| SpectraBase Compound ID | 6CtvMOPcoYO |
|---|---|
| InChI | InChI=1S/C30H54N2/c1-26(2,3)21-12-16-29(17-13-21)24-20-23(28(7,8)9)10-11-25(24)31-30(32-29)18-14-22(15-19-30)27(4,5)6/h21-24,32H,10-20H2,1-9H3/t21-,22-,23?,24?,29-,30+ |
| InChIKey | YADNZXDBRRICDS-HXWBAROPSA-N |
| Mol Weight | 442.8 g/mol |
| Molecular Formula | C30H54N2 |
| Exact Mass | 442.4287 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9JCBYbR1M8k |
|---|---|
| Name | YADNZXDBRRICDS-HXWBAROPSA-N |
| Compound Number | 1329 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H54N2 |
| InChI | InChI=1S/C30H54N2/c1-26(2,3)21-12-16-29(17-13-21)24-20-23(28(7,8)9)10-11-25(24)31-30(32-29)18-14-22(15-19-30)27(4,5)6/h21-24,32H,10-20H2,1-9H3/t21-,22-,23?,24?,29-,30+ |
| InChIKey | YADNZXDBRRICDS-HXWBAROPSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 442.772 g/mol |
| Sample ID | 98 |
| Solvent | CDCl3 |