| SpectraBase Compound ID | 3WzkxBBZ25J |
|---|---|
| InChI | InChI=1S/C15H26O6/c1-13(2)16-7-9(18-13)11-12(21-15(5,6)20-11)10-8-17-14(3,4)19-10/h9-12H,7-8H2,1-6H3 |
| InChIKey | CKECEWYVEGPMPE-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C15H26O6 |
| Exact Mass | 302.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HTU3iLNbos2 |
|---|---|
| Name | 1,2:3,4:5,6-Tris(O-isopropylidene)-D-mannitol |
| CAS Registry Number | 3969-59-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O6 |
| InChI | InChI=1S/C15H26O6/c1-13(2)16-7-9(18-13)11-12(21-15(5,6)20-11)10-8-17-14(3,4)19-10/h9-12H,7-8H2,1-6H3 |
| InChIKey | CKECEWYVEGPMPE-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |