![N-[(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoyl)methyl]succinimide](/api/spectrum/Ehg47hB1RrH/structure.png?h=300&w=458 "N-[(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoyl)methyl]succinimide")
| SpectraBase Compound ID | Lbidz5sxNlK |
|---|---|
| InChI | InChI=1S/C22H29NO3/c1-6-14-11-16-17(22(4,5)10-9-21(16,2)3)12-15(14)18(24)13-23-19(25)7-8-20(23)26/h11-12H,6-10,13H2,1-5H3 |
| InChIKey | CUMHQGGCTRNHGT-UHFFFAOYSA-N |
| Mol Weight | 355.48 g/mol |
| Molecular Formula | C22H29NO3 |
| Exact Mass | 355.214744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ehg47hB1RrH |
|---|---|
| Name | N-[(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoyl)methyl]succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29NO3 |
| InChI | InChI=1S/C22H29NO3/c1-6-14-11-16-17(22(4,5)10-9-21(16,2)3)12-15(14)18(24)13-23-19(25)7-8-20(23)26/h11-12H,6-10,13H2,1-5H3 |
| InChIKey | CUMHQGGCTRNHGT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17662M |
| Solvent | CDCl3 |