| SpectraBase Spectrum ID |
6cCTGlPj6SE |
| Name |
1H-Tetrazol-5-amine, 1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-N-2-propenyl- |
| 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-(allylamino)-tetrazole
O-{(6aR,8R,9R,9aR)-8-[5-(allylamino)-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 |
112135-76-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H45N5O6SSi2 |
| InChI |
InChI=1S/C28H45N5O6SSi2/c1-10-16-29-27-30-31-32-33(27)26-25(37-28(40)35-22-14-12-11-13-15-22)24-23(36-26)17-34-41(18(2)3,19(4)5)39-42(38-24,20(6)7)21(8)9/h10-15,18-21,23-26H,1,16-17H2,2-9H3,(H,29,30,32)/t23-,24-,25-,26-/m1/s1 |
| InChIKey |
RGXJNMPVFIQAJC-VEYUFSJPSA-N |
| Molecular Weight |
635.927 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)CC=C |
| SPLASH |
splash10-000w-0000950000-8c5be00d2fed48176cfa |
| Source of Spectrum |
AH-117-1452-9 |
| Wiley ID |
1412326 |
![1H-Tetrazol-5-amine, 1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-N-2-propenyl-](/api/spectrum/6cCTGlPj6SE/structure.png?h=300&w=458 "1H-Tetrazol-5-amine, 1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-N-2-propenyl-")
