| SpectraBase Compound ID | 3ceo4ER0zTr |
|---|---|
| InChI | InChI=1S/C80H112N8O30/c1-97-61-53(115-57(65(61)101-5)41-85-77(93)111-45-49-21-13-9-14-22-49)37-81-73(89)69-70(74(90)82-38-54-62(98-2)66(102-6)58(116-54)42-86-78(94)112-46-50-23-15-10-16-24-50)108-34-30-106-32-36-110-72(76(92)84-40-56-64(100-4)68(104-8)60(118-56)44-88-80(96)114-48-52-27-19-12-20-28-52)71(109-35-31-105-29-33-107-69)75(91)83-39-55-63(99-3)67(103-7)59(117-55)43-87-79(95)113-47-51-25-17-11-18-26-51/h9-28,53-72H,29-48H2,1-8H3,(H,81,89)(H,82,90)(H,83,91)(H,84,92)(H,85,93)(H,86,94)(H,87,95)(H,88,96) |
| InChIKey | QMFBEORSOYMDQA-UHFFFAOYSA-N |
| Mol Weight | 1665.8 g/mol |
| Molecular Formula | C80H112N8O30 |
| Exact Mass | 1664.748434 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpFDRfqveZ0 |
|---|---|
| Name | TETRA-N-BENZYLOXYCARBONYL-TETRA-AMINE-#17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H112N8O30 |
| InChI | InChI=1S/C80H112N8O30/c1-97-61-53(115-57(65(61)101-5)41-85-77(93)111-45-49-21-13-9-14-22-49)37-81-73(89)69-70(74(90)82-38-54-62(98-2)66(102-6)58(116-54)42-86-78(94)112-46-50-23-15-10-16-24-50)108-34-30-106-32-36-110-72(76(92)84-40-56-64(100-4)68(104-8)60(118-56)44-88-80(96)114-48-52-27-19-12-20-28-52)71(109-35-31-105-29-33-107-69)75(91)83-39-55-63(99-3)67(103-7)59(117-55)43-87-79(95)113-47-51-25-17-11-18-26-51/h9-28,53-72H,29-48H2,1-8H3,(H,81,89)(H,82,90)(H,83,91)(H,84,92)(H,85,93)(H,86,94)(H,87,95)(H,88,96) |
| InChIKey | QMFBEORSOYMDQA-UHFFFAOYSA-N |
| Literature Reference Author | J.M.LEHN,P.G.POTVIN |
| Literature Reference Citation | CAN.J.CHEM.,66,195(1988) |
| Literature Reference DOI | 10.1139/v88-032 |
| Molecular Weight | 1665.805 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED5856 |