| SpectraBase Compound ID | 4Uuw8Rd3LFE |
|---|---|
| InChI | InChI=1S/C20H42N2O2.2H2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(24)19-17-21(2,23)18-20-22;;/h3-20H2,1-2H3;2*1H2/q-2;; |
| InChIKey | ZATYJAPMBBHAIE-UHFFFAOYSA-N |
| Mol Weight | 378.598 g/mol |
| Molecular Formula | C20H46N2O4 |
| Exact Mass | 378.345758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DhOSlCLVi5k |
|---|---|
| Name | 1-methyl-4-pentadecylpiperazine, 1,4-dioxide, dihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H46N2O4 |
| InChI | InChI=1S/C20H42N2O2.2H2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(24)19-17-21(2,23)18-20-22;;/h3-20H2,1-2H3;2*1H2/q-2;; |
| InChIKey | ZATYJAPMBBHAIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42659M |
| Solvent | CDCl3 |