![1,1'-hexamethylenebis[3-(1,1-diethyl-2-propynyl)urea]](/api/spectrum/KeMqzMh8EkR/structure.png?h=300&w=458 "1,1'-hexamethylenebis[3-(1,1-diethyl-2-propynyl)urea]")
| SpectraBase Compound ID | Tlll3uu9h0 |
|---|---|
| InChI | InChI=1S/C22H38N4O2/c1-7-21(8-2,9-3)25-19(27)23-17-15-13-14-16-18-24-20(28)26-22(10-4,11-5)12-6/h1,4H,8-9,11-18H2,2-3,5-6H3,(H2,23,25,27)(H2,24,26,28) |
| InChIKey | HUFSLRTYCTZKDP-UHFFFAOYSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C22H38N4O2 |
| Exact Mass | 390.299476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeMqzMh8EkR |
|---|---|
| Name | 1,1'-hexamethylenebis[3-(1,1-diethyl-2-propynyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H38N4O2 |
| InChI | InChI=1S/C22H38N4O2/c1-7-21(8-2,9-3)25-19(27)23-17-15-13-14-16-18-24-20(28)26-22(10-4,11-5)12-6/h1,4H,8-9,11-18H2,2-3,5-6H3,(H2,23,25,27)(H2,24,26,28) |
| InChIKey | HUFSLRTYCTZKDP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22085M |
| Solvent | Polysol |