| SpectraBase Spectrum ID |
9uaPeT5dyWH |
| 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-methyl- |
| 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-methyl-1H-tetraazol-5-amine
1-[2'-desoxy-3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(methylamino)-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-methylamine |
| CAS Registry Number |
112105-24-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H39N5O4Si2 |
| InChI |
InChI=1S/C19H39N5O4Si2/c1-12(2)29(13(3)4)25-11-17-16(27-30(28-29,14(5)6)15(7)8)10-18(26-17)24-19(20-9)21-22-23-24/h12-18H,10-11H2,1-9H3,(H,20,21,23)/t16-,17+,18-/m0/s1 |
| InChIKey |
KOAAXKZKQXPQCF-KSZLIROESA-N |
| Molecular Weight |
457.722 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)C |
| SPLASH |
splash10-03di-0002900000-71c29e729c0768b02722 |
| Source of Spectrum |
AH-117-1453-10 |
| Wiley ID |
1389593 |
![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-methyl-](/api/spectrum/9uaPeT5dyWH/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-methyl-")
