![1,1'-[(2-hydroxyethyl)imino]bis{3-[1-methyl-2-(octyloxy)ethoxy]-2-propanol}](/api/spectrum/IZHpSHy0SEe/structure.png?h=300&w=458 "1,1'-[(2-hydroxyethyl)imino]bis{3-[1-methyl-2-(octyloxy)ethoxy]-2-propanol}")
| SpectraBase Compound ID | Ee1Q0KreKrl |
|---|---|
| InChI | InChI=1S/C30H63NO7/c1-5-7-9-11-13-15-19-35-23-27(3)37-25-29(33)21-31(17-18-32)22-30(34)26-38-28(4)24-36-20-16-14-12-10-8-6-2/h27-30,32-34H,5-26H2,1-4H3 |
| InChIKey | JRPKOTBRUBWKPD-UHFFFAOYSA-N |
| Mol Weight | 549.8 g/mol |
| Molecular Formula | C30H63NO7 |
| Exact Mass | 549.460453 g/mol |
1H 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 | IZHpSHy0SEe |
|---|---|
| Name | 1,1'-[(2-hydroxyethyl)imino]bis{3-[1-methyl-2-(octyloxy)ethoxy]-2-propanol} |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H63NO7 |
| InChI | InChI=1S/C30H63NO7/c1-5-7-9-11-13-15-19-35-23-27(3)37-25-29(33)21-31(17-18-32)22-30(34)26-38-28(4)24-36-20-16-14-12-10-8-6-2/h27-30,32-34H,5-26H2,1-4H3 |
| InChIKey | JRPKOTBRUBWKPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32503M |
| Solvent | CDCl3 |