| SpectraBase Compound ID | XSaGbqhzPt |
|---|---|
| InChI | InChI=1S/C67H103Cl6N2O14P/c1-39(14-13-27-85-90(79,86-37-66(68,69)70)87-38-67(71,72)73)47-18-20-49-58-51(33-55(82-9)64(47,49)5)62(3)25-23-45(29-43(62)31-53(58)80-7)88-60(77)74-35-41-15-12-16-42(28-41)36-75-61(78)89-46-24-26-63(4)44(30-46)32-54(81-8)59-50-21-19-48(40(2)17-22-57(76)84-11)65(50,6)56(83-10)34-52(59)63/h12,15-16,28,39-40,43-56,58-59H,13-14,17-27,29-38H2,1-11H3,(H,74,77)(H,75,78)/t39-,40-,43+,44+,45-,46-,47-,48-,49+,50+,51+,52+,53-,54-,55+,56+,58+,59+,62+,63+,64-,65-/m1/s1 |
| InChIKey | UFFMKHQCMAKHTM-MLHJFNHSSA-N |
| Mol Weight | 1404.3 g/mol |
| Molecular Formula | C67H103Cl6N2O14P |
| Exact Mass | 1400.527809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGpnoRZcTQM |
|---|---|
| Name | UFFMKHQCMAKHTM-MLHJFNHSSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C67H103Cl6N2O14P |
| InChI | InChI=1S/C67H103Cl6N2O14P/c1-39(14-13-27-85-90(79,86-37-66(68,69)70)87-38-67(71,72)73)47-18-20-49-58-51(33-55(82-9)64(47,49)5)62(3)25-23-45(29-43(62)31-53(58)80-7)88-60(77)74-35-41-15-12-16-42(28-41)36-75-61(78)89-46-24-26-63(4)44(30-46)32-54(81-8)59-50-21-19-48(40(2)17-22-57(76)84-11)65(50,6)56(83-10)34-52(59)63/h12,15-16,28,39-40,43-56,58-59H,13-14,17-27,29-38H2,1-11H3,(H,74,77)(H,75,78)/t39-,40-,43+,44+,45-,46-,47-,48-,49+,50+,51+,52+,53-,54-,55+,56+,58+,59+,62+,63+,64-,65-/m1/s1 |
| InChIKey | UFFMKHQCMAKHTM-MLHJFNHSSA-N |
| Literature Reference Author | C.GOTO,M.YAMAMURA,A.SATAKE,Y.KOBUKE |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,12152(2001) |
| Literature Reference DOI | 10.1021/ja010761h |
| Molecular Weight | 1404.252 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI24138 |