| SpectraBase Compound ID | SIyK5Ouior |
|---|---|
| InChI | InChI=1S/C62H63N7O14SSi/c1-40(70)80-53-47(37-84(76,77)35-32-49-46(36-78-59(73)42-22-12-6-13-23-42)52(83-60(74)43-24-14-7-15-25-43)57(82-49)68-33-30-50(71)66-61(68)75)48(31-34-79-85(62(2,3)4,44-26-16-8-17-27-44)45-28-18-9-19-29-45)81-58(53)69-39-65-51-54(63-38-64-55(51)69)67-56(72)41-20-10-5-11-21-41/h5-30,33,38-39,46-49,52-53,57-58H,31-32,34-37H2,1-4H3,(H,66,71,75)(H,63,64,67,72)/t46-,47+,48+,49-,52-,53+,57-,58+/m1/s1 |
| InChIKey | RLZXRUKWUWETJV-FQPSBECJSA-N |
| Mol Weight | 1190.4 g/mol |
| Molecular Formula | C62H63N7O14SSi |
| Exact Mass | 1189.392297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Z0jrdVfKGS |
|---|---|
| Name | RLZXRUKWUWETJV-FQPSBECJSA-N |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H63N7O14SSi |
| InChI | InChI=1S/C62H63N7O14SSi/c1-40(70)80-53-47(37-84(76,77)35-32-49-46(36-78-59(73)42-22-12-6-13-23-42)52(83-60(74)43-24-14-7-15-25-43)57(82-49)68-33-30-50(71)66-61(68)75)48(31-34-79-85(62(2,3)4,44-26-16-8-17-27-44)45-28-18-9-19-29-45)81-58(53)69-39-65-51-54(63-38-64-55(51)69)67-56(72)41-20-10-5-11-21-41/h5-30,33,38-39,46-49,52-53,57-58H,31-32,34-37H2,1-4H3,(H,66,71,75)(H,63,64,67,72)/t46-,47+,48+,49-,52-,53+,57-,58+/m1/s1 |
| InChIKey | RLZXRUKWUWETJV-FQPSBECJSA-N |
| Literature Reference Author | C.RICHERT,A.L.ROUGHTON,S.A.BENNER |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,4518(1996) |
| Literature Reference DOI | 10.1021/ja952322m |
| Molecular Weight | 1190.366 g/mol |
| Sample ID | 57103 |
| Solvent | CDCl3 |