| SpectraBase Spectrum ID |
DySkr8HY1yz |
| Name |
1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]- |
| Alternate Name(s) |
Furo[3,4-d]-1,3-dioxole, 1H-tetrazol-5-amine deriv.
1-(5'-O-t-butyldimethylsilyl)-2',3'-O-isopropylidene-.beta.-D-ribofuranosyl)-5-(2-chloroethylamino)-tetrazole
1-[(3aR,4R,6R,6aR)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-N-(2-chloroethyl)-1H-1,2,3,4-tetrazol-5-amine |
| CAS Registry Number |
112105-11-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32ClN5O4Si |
| InChI |
InChI=1S/C17H32ClN5O4Si/c1-16(2,3)28(6,7)24-10-11-12-13(27-17(4,5)26-12)14(25-11)23-15(19-9-8-18)20-21-22-23/h11-14H,8-10H2,1-7H3,(H,19,20,22)/t11-,12-,13-,14-/m1/s1 |
| InChIKey |
YVWIRHVUCBQNSF-AAVRWANBSA-N |
| Molecular Weight |
434.012 g/mol |
| SMILES |
N(c1[n]([C@]2([C@]3([C@](OC(O3)(C)C)([C@](O2)(CO[Si](C(C)(C)C)(C)C)[H])[H])[H])[H])nnn1)CCCl |
| SPLASH |
splash10-000i-0093000000-4374fd81948065eef3fb |
| Source of Spectrum |
AH-117-1446-5 |
| Wiley ID |
1382603 |
![1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-](/api/spectrum/DySkr8HY1yz/structure.png?h=300&w=458 "1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-")
