| SpectraBase Compound ID | JP7Y83kIeU0 |
|---|---|
| InChI | InChI=1S/C63H56N5O10P/c1-73-79(72,74-2)78-59-56-50-28-48(44-24-40-36-22-38(42(40)26-46(44)50)34-14-8-6-12-32(34)36)54(56)58(55-49-29-51(57(55)59)47-27-43-39-23-37(41(43)25-45(47)49)33-13-7-9-15-35(33)39)76-21-20-75-19-18-65-60(69)52-16-17-53(66-52)61(70)67-62(64)68-63(71)77-30-31-10-4-3-5-11-31/h3-17,24-27,36-39,48-51,66H,18-23,28-30H2,1-2H3,(H,65,69)(H3,64,67,68,70,71)/t36-,37+,38+,39-,48-,49+,50+,51- |
| InChIKey | JIBHHLMWQVFCCN-OIALEJFKSA-N |
| Mol Weight | 1074.1 g/mol |
| Molecular Formula | C63H56N5O10P |
| Exact Mass | 1073.37648 g/mol |
31P 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 | Sg2mMlqwNc |
|---|---|
| Name | JIBHHLMWQVFCCN-OIALEJFKSA-N |
| Compound Number | 13A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H56N5O10P |
| InChI | InChI=1S/C63H56N5O10P/c1-73-79(72,74-2)78-59-56-50-28-48(44-24-40-36-22-38(42(40)26-46(44)50)34-14-8-6-12-32(34)36)54(56)58(55-49-29-51(57(55)59)47-27-43-39-23-37(41(43)25-45(47)49)33-13-7-9-15-35(33)39)76-21-20-75-19-18-65-60(69)52-16-17-53(66-52)61(70)67-62(64)68-63(71)77-30-31-10-4-3-5-11-31/h3-17,24-27,36-39,48-51,66H,18-23,28-30H2,1-2H3,(H,65,69)(H3,64,67,68,70,71)/t36-,37+,38+,39-,48-,49+,50+,51- |
| InChIKey | JIBHHLMWQVFCCN-OIALEJFKSA-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 | CD3OD |
| Source File Reference | UWBT20619 |