![3-[(N-(1'-Allyl-2'-methylpropyl)-N-benzylamino]-1-propanol](/api/spectrum/Ji438TsxGrq/structure.png?h=300&w=458 "3-[(N-(1'-Allyl-2'-methylpropyl)-N-benzylamino]-1-propanol")
| SpectraBase Compound ID | C7Q5ZDJB5Hm |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-4-9-17(15(2)3)18(12-8-13-19)14-16-10-6-5-7-11-16/h4-7,10-11,15,17,19H,1,8-9,12-14H2,2-3H3 |
| InChIKey | YDNGZQHZHHNREM-UHFFFAOYSA-N |
| Mol Weight | 261.41 g/mol |
| Molecular Formula | C17H27NO |
| Exact Mass | 261.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ji438TsxGrq |
|---|---|
| Name | 3-[(N-(1'-Allyl-2'-methylpropyl)-N-benzylamino]-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.209264492 u |
| Formula | C17H27NO |
| InChI | InChI=1S/C17H27NO/c1-4-9-17(15(2)3)18(12-8-13-19)14-16-10-6-5-7-11-16/h4-7,10-11,15,17,19H,1,8-9,12-14H2,2-3H3 |
| InChIKey | YDNGZQHZHHNREM-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C(N(CC1=CC=CC=C1)CCCO)(C(C)C)CC=C |