| SpectraBase Compound ID | 896jPOvCpMO |
|---|---|
| InChI | InChI=1S/C28H24N5O7P.C6H15N/c34-10-18-17(40-41(37)38)9-19(39-18)33-11-29-24-26(33)31-28(32-27(24)36)30-23-15-7-6-13-5-4-12-2-1-3-14-8-16(25(23)35)22(15)21(13)20(12)14;1-4-7(5-2)6-3/h1-8,11,17-19,23,25,34-35,41H,9-10H2,(H,37,38)(H2,30,31,32,36);4-6H2,1-3H3/t17-,18+,19+,23-,25-;/m0./s1 |
| InChIKey | JBWXGCMJMLLEGZ-XFMQOEEJSA-N |
| Mol Weight | 674.69 g/mol |
| Molecular Formula | C34H39N6O7P |
| Exact Mass | 674.261785 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JHwoYTOuQu5 |
|---|---|
| Name | CIS-CPP-N(2)-DEOXYGUANOSINE-3'-H-PHOSPHONATE-TRIETHYLAMMONIUM-SALT |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H39N6O7P |
| InChI | InChI=1S/C28H24N5O7P.C6H15N/c34-10-18-17(40-41(37)38)9-19(39-18)33-11-29-24-26(33)31-28(32-27(24)36)30-23-15-7-6-13-5-4-12-2-1-3-14-8-16(25(23)35)22(15)21(13)20(12)14;1-4-7(5-2)6-3/h1-8,11,17-19,23,25,34-35,41H,9-10H2,(H,37,38)(H2,30,31,32,36);4-6H2,1-3H3/t17-,18+,19+,23-,25-;/m0./s1 |
| InChIKey | JBWXGCMJMLLEGZ-XFMQOEEJSA-N |
| Literature Reference Author | C.M.PRUSIEWICZ,R.SANGAIAH,K.B.TOMER,A.GOD |
| Literature Reference Citation | J.ORG.CHEM.,64,7628(1999) |
| Literature Reference DOI | 10.1021/jo982473i |
| Solvent | CD3OH |
| Source File Reference | UWLU60027 |