| SpectraBase Spectrum ID |
Fdvfs6k5pmc |
| Name |
1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]- |
| 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-(2-chloroethyl)-1H-tetraazol-5-amine
1-[2'-desoxy-3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(2-chloroethylamino)-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-(2-chloroethyl)amine |
| CAS Registry Number |
112105-28-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H40ClN5O4Si2 |
| InChI |
InChI=1S/C20H40ClN5O4Si2/c1-13(2)31(14(3)4)27-12-18-17(29-32(30-31,15(5)6)16(7)8)11-19(28-18)26-20(22-10-9-21)23-24-25-26/h13-19H,9-12H2,1-8H3,(H,22,23,25)/t17-,18+,19-/m0/s1 |
| InChIKey |
VQZWFFSMMQGYQD-OTWHNJEPSA-N |
| Molecular Weight |
506.194 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)CCCl |
| SPLASH |
splash10-03di-0000900000-70522ed660910c2e6802 |
| Source of Spectrum |
AH-117-1454-10 |
| Wiley ID |
1399680 |
![1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]-](/api/spectrum/Fdvfs6k5pmc/structure.png?h=300&w=458 "1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]-")
