| SpectraBase Spectrum ID |
E0JoYRaryVO |
| Name |
PENTITOL-2-C-D, 1-(ACETYLAMINO)-1,3-DIDEOXY-2,4,5-TRIS-O-(TRIMETHYLSILYL)- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H38DO4NSi3 |
| InChI |
InChI=1S/C16H39NO4Si3/c1-14(18)17-12-15(20-23(5,6)7)11-16(21-24(8,9)10)13-19-22(2,3)4/h15-16H,11-13H2,1-10H3,(H,17,18) |
| InChIKey |
DHTYSWJFRUHDOR-UHFFFAOYSA-N |
| Instrument Name |
CH4 |
| Molecular Weight |
393.2176 |
| SMILES |
N(C(=O)C)CC(CC(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-00di-9520000000-0ea8e09f406b95225c32 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
