| SpectraBase Compound ID | BR2ApC2VLGO |
|---|---|
| InChI | InChI=1S/C22H32BrN3O8/c1-12(2)8-14(24-21(31)34-22(3,4)5)19(29)33-15-9-17(32-16(15)11-27)26-10-13(6-7-23)18(28)25-20(26)30/h6-7,10,12,14-17,27H,8-9,11H2,1-5H3,(H,24,31)(H,25,28,30)/b7-6+/t14-,15-,16+,17+/m1/s1 |
| InChIKey | VPOWCFMJUQSSCF-OFXQMHDTSA-N |
| Mol Weight | 546.4 g/mol |
| Molecular Formula | C22H32BrN3O8 |
| Exact Mass | 545.137278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeiDjKf5Rp5 |
|---|---|
| Name | (E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-D-LEUCINYL)-2'-DEOXY-URIDINE |
| Compound Number | 5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32BrN3O8 |
| InChI | InChI=1S/C22H32BrN3O8/c1-12(2)8-14(24-21(31)34-22(3,4)5)19(29)33-15-9-17(32-16(15)11-27)26-10-13(6-7-23)18(28)25-20(26)30/h6-7,10,12,14-17,27H,8-9,11H2,1-5H3,(H,24,31)(H,25,28,30)/b7-6+/t14-,15-,16+,17+/m1/s1 |
| InChIKey | VPOWCFMJUQSSCF-OFXQMHDTSA-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 | 546.415 g/mol |
| Sample ID | 65625 |
| Solvent | DMSO-D6 |