![1-[(1,2-diphenylethyl)amino]cyclododecanenitrile](/api/spectrum/J3JL2fmCdHM/structure.png?h=300&w=458 "1-[(1,2-diphenylethyl)amino]cyclododecanenitrile")
| SpectraBase Compound ID | J50DQCZPZ9X |
|---|---|
| InChI | InChI=1S/C27H36N2/c28-23-27(20-14-6-4-2-1-3-5-7-15-21-27)29-26(25-18-12-9-13-19-25)22-24-16-10-8-11-17-24/h8-13,16-19,26,29H,1-7,14-15,20-22H2 |
| InChIKey | VURHMTURSGMIMS-UHFFFAOYSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C27H36N2 |
| Exact Mass | 388.287849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3JL2fmCdHM |
|---|---|
| Name | 1-[(1,2-diphenylethyl)amino]cyclododecanenitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H36N2 |
| InChI | InChI=1S/C27H36N2/c28-23-27(20-14-6-4-2-1-3-5-7-15-21-27)29-26(25-18-12-9-13-19-25)22-24-16-10-8-11-17-24/h8-13,16-19,26,29H,1-7,14-15,20-22H2 |
| InChIKey | VURHMTURSGMIMS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21774M |
| Solvent | CDCl3 |