| SpectraBase Compound ID | BkI2ChDH5vW |
|---|---|
| InChI | InChI=1S/C32H32BrN3O6/c1-3-28(38)34-30-25(33)19-36(31(39)35-30)29-18-26(37)27(42-29)20-41-32(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(40-2)17-15-23/h4-17,19,26-27,29,37H,3,18,20H2,1-2H3,(H,34,35,38,39)/t26-,27+,29+/m0/s1 |
| InChIKey | GZHTYNLDPHVXSG-YIKNKFAXSA-N |
| Mol Weight | 634.5 g/mol |
| Molecular Formula | C32H32BrN3O6 |
| Exact Mass | 633.147449 g/mol |
13C 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 | 5twksKttdwX |
|---|---|
| Name | 5-BROMO-5'-O-MONOMETHOXYTRITYL-N(4)-PROPANOYL-2'-DEOXY-CYTIDINE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H32BrN3O6 |
| InChI | InChI=1S/C32H32BrN3O6/c1-3-28(38)34-30-25(33)19-36(31(39)35-30)29-18-26(37)27(42-29)20-41-32(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(40-2)17-15-23/h4-17,19,26-27,29,37H,3,18,20H2,1-2H3,(H,34,35,38,39)/t26-,27+,29+/m0/s1 |
| InChIKey | GZHTYNLDPHVXSG-YIKNKFAXSA-N |
| Literature Reference Author | J.MAITY,R.STROMBERG |
| Literature Reference Citation | MOLECULES,18,12740(2013) |
| Literature Reference DOI | 10.3390/molecules181012740 |
| Molecular Weight | 634.527 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR9667 |