| SpectraBase Compound ID | HRf7qvEYttH |
|---|---|
| InChI | InChI=1S/C25H30BrN3O8/c1-25(2,3)37-24(34)27-17(11-15-7-5-4-6-8-15)22(32)36-18-12-20(35-19(18)14-30)29-13-16(9-10-26)21(31)28-23(29)33/h4-10,13,17-20,30H,11-12,14H2,1-3H3,(H,27,34)(H,28,31,33)/b10-9+/t17-,18-,19+,20+/m1/s1 |
| InChIKey | ZHJNNCATUKVJQQ-INNIWQNCSA-N |
| Mol Weight | 580.43 g/mol |
| Molecular Formula | C25H30BrN3O8 |
| Exact Mass | 579.121628 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 | Dyd2kszl8vJ |
|---|---|
| Name | (E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-D-PHENYLALANINYL)-2'-DEOXY-URIDINE |
| Compound Number | 5R |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H30BrN3O8 |
| InChI | InChI=1S/C25H30BrN3O8/c1-25(2,3)37-24(34)27-17(11-15-7-5-4-6-8-15)22(32)36-18-12-20(35-19(18)14-30)29-13-16(9-10-26)21(31)28-23(29)33/h4-10,13,17-20,30H,11-12,14H2,1-3H3,(H,27,34)(H,28,31,33)/b10-9+/t17-,18-,19+,20+/m1/s1 |
| InChIKey | ZHJNNCATUKVJQQ-INNIWQNCSA-N |
| Literature Reference Author | C.MEIER,A.LOMP,A.MEERBACH,P.WUTZLER |
| Literature Reference Citation | J.MED.CHEM.,45,5157(2002) |
| Literature Reference DOI | 10.1021/jm0209275 |
| Molecular Weight | 580.433 g/mol |
| Sample ID | 65629 |
| Solvent | DMSO-D6 |