SpectraBase Compound ID | 2ypu0P31GSY |
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InChI | InChI=1S/C19H24N4O5/c1-5-8-22(9-6-2)12(11-20)14-15-16(28-19(3,4)27-15)17(26-14)23-10-7-13(24)21-18(23)25/h5-7,10,12,14-17H,1-2,8-9H2,3-4H3,(H,21,24,25)/t12?,14-,15-,16-,17-/m1/s1 |
InChIKey | NZUDIZZGUIZUPX-NDGMEDHOSA-N |
Mol Weight | 388.42 g/mol |
Molecular Formula | C19H24N4O5 |
Exact Mass | 388.17467 g/mol |
SpectraBase Spectrum ID | 5WkFutWIE7J |
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Name | R-2',3'-O-ISOPROPYLIDENE-5'-CYANO-5'-N-DIALLYL-5'-DEOXYURIDINE |
Compound Number | 2-R |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H24N4O5 |
InChI | InChI=1S/C19H24N4O5/c1-5-8-22(9-6-2)12(11-20)14-15-16(28-19(3,4)27-15)17(26-14)23-10-7-13(24)21-18(23)25/h5-7,10,12,14-17H,1-2,8-9H2,3-4H3,(H,21,24,25)/t12?,14-,15-,16-,17-/m1/s1 |
InChIKey | NZUDIZZGUIZUPX-NDGMEDHOSA-N |
Literature Reference Author | K.M.K.KUTTERER,G.JUST |
Literature Reference Citation | HETEROCYCLES,51,1409(1999) |
Literature Reference DOI | 10.3987/COM-99-8520 |
Molecular Weight | 388.423 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP7556 |