| SpectraBase Spectrum ID |
F35PEaOYeGc |
| Name |
1H-Tetrazol-5-amine, N-(1,1-dimethylethyl)-1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]- |
| Alternate Name(s) |
6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, 1H-tetrazol-5-amine deriv.
1-[2'-O-phenoxythiocarbonyl-3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(t-butylamino)-tetrazole
O-{(6aR,8R,9R,9aR)-8-[5-(tert-butylamino)-1H-tetraazol-1-yl]-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl} O-phenyl thiocarbonate |
| CAS Registry Number |
112105-22-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H49N5O6SSi2 |
| InChI |
InChI=1S/C29H49N5O6SSi2/c1-18(2)42(19(3)4)35-17-23-24(39-43(40-42,20(5)6)21(7)8)25(38-28(41)36-22-15-13-12-14-16-22)26(37-23)34-27(31-32-33-34)30-29(9,10)11/h12-16,18-21,23-26H,17H2,1-11H3,(H,30,31,33)/t23-,24-,25-,26-/m1/s1 |
| InChIKey |
VYKKOBLWCXOGNX-VEYUFSJPSA-N |
| Molecular Weight |
651.970 g/mol |
| SMILES |
N(c1[n]([C@]2([C@@]([C@@]3(O[Si](O[Si](OC[C@]3(O2)[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H])(OC(=S)Oc2ccccc2)[H])[H])nnn1)C(C)(C)C |
| SPLASH |
splash10-08fs-0000795000-3b1150ed65c4288c4f9f |
| Source of Spectrum |
AH-117-1452-9 |
| Wiley ID |
1413160 |
![1H-Tetrazol-5-amine, N-(1,1-dimethylethyl)-1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-](/api/spectrum/F35PEaOYeGc/structure.png?h=300&w=458 "1H-Tetrazol-5-amine, N-(1,1-dimethylethyl)-1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-")
