SpectraBase Compound ID | 5ZgNmTQPmdr |
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InChI | InChI=1S/C34H43N2OP/c1-28(2)33(24-14-22-30-16-8-5-9-17-30)35-38(37,27-26-32-20-12-7-13-21-32)36-34(29(3)4)25-15-23-31-18-10-6-11-19-31/h5-23,26-29,33-34H,24-25H2,1-4H3,(H2,35,36,37)/b22-14+,23-15+,27-26+/t33-,34-/m1/s1 |
InChIKey | QMXSFQJIUNHAJW-OFPLYRLRSA-N |
Mol Weight | 526.7 g/mol |
Molecular Formula | C34H43N2OP |
Exact Mass | 526.311301 g/mol |
SpectraBase Spectrum ID | 3w0It2dwwyG |
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Name | QMXSFQJIUNHAJW-OFPLYRLRSA-N |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H43N2OP |
InChI | InChI=1S/C34H43N2OP/c1-28(2)33(24-14-22-30-16-8-5-9-17-30)35-38(37,27-26-32-20-12-7-13-21-32)36-34(29(3)4)25-15-23-31-18-10-6-11-19-31/h5-23,26-29,33-34H,24-25H2,1-4H3,(H2,35,36,37)/b22-14+,23-15+,27-26+/t33-,34-/m1/s1 |
InChIKey | QMXSFQJIUNHAJW-OFPLYRLRSA-N |
Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
Literature Reference Citation | ORG.LETTERS,2,1769(2000) |
Literature Reference DOI | 10.1021/ol005952o |
Solvent | CDCl3 |
Source File Reference | UWLU33540 |