| SpectraBase Compound ID | FQ2Joou8qst |
|---|---|
| InChI | InChI=1S/C18H25NO3/c1-2-13-22-18(21)12-6-11-17(20)19-16-10-5-8-14-7-3-4-9-15(14)16/h3-4,7,9,16H,2,5-6,8,10-13H2,1H3,(H,19,20) |
| InChIKey | RAMPUCPUBCAYHC-UHFFFAOYSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C18H25NO3 |
| Exact Mass | 303.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6K9kn0JWWb |
|---|---|
| Name | Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.183443666 u |
| Formula | C18H25NO3 |
| InChI | InChI=1S/C18H25NO3/c1-2-13-22-18(21)12-6-11-17(20)19-16-10-5-8-14-7-3-4-9-15(14)16/h3-4,7,9,16H,2,5-6,8,10-13H2,1H3,(H,19,20) |
| InChIKey | RAMPUCPUBCAYHC-UHFFFAOYSA-N |
| SMILES | CCCOC(CCCC(NC1C2=C(CCC1)C=CC=C2)=O)=O |