| SpectraBase Spectrum ID |
D71cEkaOwff |
| Name |
1H-Tetrazol-5-amine, 1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]-N-2-propenyl- |
| Alternate Name(s) |
6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, 1H-tetrazol-5-amine deriv.
1-[(6aR,8S,9aS)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-N-allyl-1H-tetraazol-5-amine
1-[2'-desoxy-3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(allylamino)-tetrazole
N-{1-[(6aR,8S,9aS)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1H-tetraazol-5-yl}-N-allylamine |
| CAS Registry Number |
112105-27-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H41N5O4Si2 |
| InChI |
InChI=1S/C21H41N5O4Si2/c1-10-11-22-21-23-24-25-26(21)20-12-18-19(28-20)13-27-31(14(2)3,15(4)5)30-32(29-18,16(6)7)17(8)9/h10,14-20H,1,11-13H2,2-9H3,(H,22,23,25)/t18-,19+,20-/m0/s1 |
| InChIKey |
ASIYVFOXVNBVJK-ZCNNSNEGSA-N |
| Molecular Weight |
483.760 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])[H])nnn1)CC=C |
| SPLASH |
splash10-0006-0000900000-c64aa4bfc6bc2af607ea |
| Source of Spectrum |
AH-117-1454-10 |
| Wiley ID |
1395784 |
![1H-Tetrazol-5-amine, 1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]-N-2-propenyl-](/api/spectrum/D71cEkaOwff/structure.png?h=300&w=458 "1H-Tetrazol-5-amine, 1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]-N-2-propenyl-")
