| SpectraBase Compound ID | 12gZ6QScQKs |
|---|---|
| InChI | InChI=1S/C65H52N5O10P/c66-64(69-65(73)78-30-32-8-2-1-3-9-32)68-62(71)54-18-19-55(67-54)63(72)79-70-33-16-14-31(15-17-33)20-21-77-60-56-50-28-52(48-26-44-40-22-38(42(44)24-46(48)50)34-10-4-6-12-36(34)40)58(56)61(80-81(74,75)76)59-53-29-51(57(59)60)47-25-43-39-23-41(45(43)27-49(47)53)37-13-7-5-11-35(37)39/h1-19,24-27,38-41,50-53,67,70H,20-23,28-30H2,(H2,74,75,76)(H3,66,68,69,71,73)/t38-,39+,40+,41-,50-,51+,52+,53- |
| InChIKey | PWEVGGZQSODKLU-VBRHCRQGSA-N |
| Mol Weight | 1094.1 g/mol |
| Molecular Formula | C65H52N5O10P |
| Exact Mass | 1093.34518 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41CjjtlADT1 |
|---|---|
| Name | PWEVGGZQSODKLU-VBRHCRQGSA-N |
| Compound Number | 14B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H50N5O10P |
| InChI | InChI=1S/C65H52N5O10P/c66-64(69-65(73)78-30-32-8-2-1-3-9-32)68-62(71)54-18-19-55(67-54)63(72)79-70-33-16-14-31(15-17-33)20-21-77-60-56-50-28-52(48-26-44-40-22-38(42(44)24-46(48)50)34-10-4-6-12-36(34)40)58(56)61(80-81(74,75)76)59-53-29-51(57(59)60)47-25-43-39-23-41(45(43)27-49(47)53)37-13-7-5-11-35(37)39/h1-19,24-27,38-41,50-53,67,70H,20-23,28-30H2,(H2,74,75,76)(H3,66,68,69,71,73)/t38-,39+,40+,41-,50-,51+,52+,53- |
| InChIKey | PWEVGGZQSODKLU-VBRHCRQGSA-N |
| Literature Reference Author | T.GERSTHAGEN,J.HOFMANN,F.G.KLAERNER,C.SCHMUCK,T.SCHRADER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,1080(2013) |
| Literature Reference DOI | 10.1002/ejoc.201201052 |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT20626 |