| SpectraBase Compound ID | 5nFl44OZTre |
|---|---|
| InChI | InChI=1S/C16H21N5O10/c1-5-3-21(16(28)18-13(5)25)8-2-6(19-20-17)7(30-8)4-29-15-11(24)9(22)10(23)12(31-15)14(26)27/h3,6-12,15,22-24H,2,4H2,1H3,(H,26,27)(H,18,25,28)/t6-,7+,8+,9+,10+,11-,12+,15-/m1/s1 |
| InChIKey | NFXAJWJJNLWLOV-UFGPOHEESA-N |
| Mol Weight | 443.37 g/mol |
| Molecular Formula | C16H21N5O10 |
| Exact Mass | 443.128842 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SEYLY1QYMi |
|---|---|
| Name | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-O-GLUCURONIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H21N5O10 |
| InChI | InChI=1S/C16H21N5O10/c1-5-3-21(16(28)18-13(5)25)8-2-6(19-20-17)7(30-8)4-29-15-11(24)9(22)10(23)12(31-15)14(26)27/h3,6-12,15,22-24H,2,4H2,1H3,(H,26,27)(H,18,25,28)/t6-,7+,8+,9+,10+,11-,12+,15-/m1/s1 |
| InChIKey | NFXAJWJJNLWLOV-UFGPOHEESA-N |
| Literature Reference Author | C.S.KOBLE,W.R.HALL,V.L.STYLES,J.L.RIDEOUT,D.MINICK,J.CICHETT I,R.L.JOHNSON,R.CROU |
| Literature Reference Citation | J.HETCYCL.CHEM.,28,1795(1991) |
| Literature Reference DOI | 10.1002/jhet.5570280724 |
| Molecular Weight | 443.370 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP704 |