| SpectraBase Compound ID | GKJznsAv8oW |
|---|---|
| InChI | InChI=1S/C18H38N2O6/c1-21-9-3-19-5-11-23-15-17-25-13-7-20(4-10-22-2)8-14-26-18-16-24-12-6-19/h3-18H2,1-2H3 |
| InChIKey | JEDWMFDYWZNBHI-UHFFFAOYSA-N |
| Mol Weight | 378.5 g/mol |
| Molecular Formula | C18H38N2O6 |
| Exact Mass | 378.272987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EcLVEDapIv |
|---|---|
| Name | 7,16-bis(2-Methoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 378.272986946 u |
| Formula | C18H38N2O6 |
| InChI | InChI=1S/C18H38N2O6/c1-21-9-3-19-5-11-23-15-17-25-13-7-20(4-10-22-2)8-14-26-18-16-24-12-6-19/h3-18H2,1-2H3 |
| InChIKey | JEDWMFDYWZNBHI-UHFFFAOYSA-N |
| Molecular Weight | 378.510 g/mol |
| SMILES | C(N1CCOCCOCCN(CCOCCOCC1)CCOC)COC |