| SpectraBase Compound ID | I82xSs4c5VY |
|---|---|
| InChI | InChI=1S/C57H67ClN9O13PS/c1-35(2)67(36(3)4)81(77-28-12-27-59)80-47-30-51(66-33-38(6)53(69)63-56(66)71)78-48(47)31-60-54(64-82(72,73)45-25-19-42(58)20-26-45)61-46-29-50(65-32-37(5)52(68)62-55(65)70)79-49(46)34-76-57(39-13-10-9-11-14-39,40-15-21-43(74-7)22-16-40)41-17-23-44(75-8)24-18-41/h9-11,13-26,32-33,35-36,46-51H,12,28-31,34H2,1-8H3,(H2,60,61,64)(H,62,68,70)(H,63,69,71)/t46-,47-,48+,49+,50+,51+,81?/m1/s1 |
| InChIKey | ZHHQSPRRSOOGLG-FTOMIAAGSA-N |
| Mol Weight | 1184.7 g/mol |
| Molecular Formula | C57H67ClN9O13PS |
| Exact Mass | 1183.400519 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 | 9nDj0zqZSCU |
|---|---|
| Name | ISOMER-#1 |
| Compound Number | 7D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H67ClN9O13PS |
| InChI | InChI=1S/C57H67ClN9O13PS/c1-35(2)67(36(3)4)81(77-28-12-27-59)80-47-30-51(66-33-38(6)53(69)63-56(66)71)78-48(47)31-60-54(64-82(72,73)45-25-19-42(58)20-26-45)61-46-29-50(65-32-37(5)52(68)62-55(65)70)79-49(46)34-76-57(39-13-10-9-11-14-39,40-15-21-43(74-7)22-16-40)41-17-23-44(75-8)24-18-41/h9-11,13-26,32-33,35-36,46-51H,12,28-31,34H2,1-8H3,(H2,60,61,64)(H,62,68,70)(H,63,69,71)/t46-,47-,48+,49+,50+,51+,81?/m1/s1 |
| InChIKey | ZHHQSPRRSOOGLG-FTOMIAAGSA-N |
| Literature Reference Author | F.VANDENDRIESSCHE,A.VANAERSCHOT,M.VOORTMANS,G.JANSSEN,R.BUSS ON,A.VANOVERBEKE,W.V |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1567(1993) |
| Literature Reference DOI | 10.1039/p19930001567 |
| Solvent | CDCl3 |
| Source File Reference | UWCS24068 |