![1,1'-hexamethylenebis[3-(1,1-dimethyl-2-propynyl)urea]](/api/spectrum/1SXRcDS5zyh/structure.png?h=300&w=458 "1,1'-hexamethylenebis[3-(1,1-dimethyl-2-propynyl)urea]")
| SpectraBase Compound ID | GXRmLOnXeIB |
|---|---|
| InChI | InChI=1S/C18H30N4O2/c1-7-17(3,4)21-15(23)19-13-11-9-10-12-14-20-16(24)22-18(5,6)8-2/h1-2H,9-14H2,3-6H3,(H2,19,21,23)(H2,20,22,24) |
| InChIKey | OHIFYDFBQBZESQ-UHFFFAOYSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C18H30N4O2 |
| Exact Mass | 334.236876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SXRcDS5zyh |
|---|---|
| Name | 1,1'-hexamethylenebis[3-(1,1-dimethyl-2-propynyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30N4O2 |
| InChI | InChI=1S/C18H30N4O2/c1-7-17(3,4)21-15(23)19-13-11-9-10-12-14-20-16(24)22-18(5,6)8-2/h1-2H,9-14H2,3-6H3,(H2,19,21,23)(H2,20,22,24) |
| InChIKey | OHIFYDFBQBZESQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22084M |
| Solvent | Polysol |