| SpectraBase Compound ID | 1TbGudYYm0T |
|---|---|
| InChI | InChI=1S/2C36H39N5O5Si/c1-5-21-44-31-28(22-45-47(36(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27)46-35(30(31)42)41-24-39-29-32(37-23-38-33(29)41)40-34(43)25-15-9-6-10-16-25;1-5-21-44-31-30(42)28(22-45-47(36(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27)46-35(31)41-24-39-29-32(37-23-38-33(29)41)40-34(43)25-15-9-6-10-16-25/h2*5-20,23-24,28,30-31,35,42H,1,21-22H2,2-4H3,(H,37,38,40,43)/t2*28-,30-,31-,35-/m11/s1 |
| InChIKey | QUMJPZSKPWXMDP-CNWWNNGDSA-N |
| Mol Weight | 1299.6 g/mol |
| Molecular Formula | C72H78N10O10Si2 |
| Exact Mass | 1298.544092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58JRbfJWjZF |
|---|---|
| Name | 2'/3'-O-ALLYL-N(6)-BENZOYL-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-ADENOSINE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H78N10O10Si2 |
| InChI | InChI=1S/2C36H39N5O5Si/c1-5-21-44-31-28(22-45-47(36(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27)46-35(30(31)42)41-24-39-29-32(37-23-38-33(29)41)40-34(43)25-15-9-6-10-16-25;1-5-21-44-31-30(42)28(22-45-47(36(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27)46-35(31)41-24-39-29-32(37-23-38-33(29)41)40-34(43)25-15-9-6-10-16-25/h2*5-20,23-24,28,30-31,35,42H,1,21-22H2,2-4H3,(H,37,38,40,43)/t2*28-,30-,31-,35-/m11/s1 |
| InChIKey | QUMJPZSKPWXMDP-CNWWNNGDSA-N |
| Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
| Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
| Literature Reference DOI | 10.1021/jo0103975 |
| Molecular Weight | 1299.643 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24109 |