| SpectraBase Compound ID | ALhEXim0FM0 |
|---|---|
| InChI | InChI=1S/C19H31N3/c1-4-22(5-2)19(21-18-14-10-7-11-15-18)20-16(3)17-12-8-6-9-13-17/h6,8-9,12-13,16,18H,4-5,7,10-11,14-15H2,1-3H3,(H,20,21)/t16-/m0/s1 |
| InChIKey | ACKWXTWXIOTELZ-INIZCTEOSA-N |
| Mol Weight | 301.48 g/mol |
| Molecular Formula | C19H31N3 |
| Exact Mass | 301.251798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VEWnAXjp1V |
|---|---|
| Name | (S)-N-Cyclohexyl-N',N'-diethyl-N''-(1-phenylethyl)guanidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.251798010 u |
| Formula | C19H31N3 |
| InChI | InChI=1S/C19H31N3/c1-4-22(5-2)19(21-18-14-10-7-11-15-18)20-16(3)17-12-8-6-9-13-17/h6,8-9,12-13,16,18H,4-5,7,10-11,14-15H2,1-3H3,(H,20,21)/t16-/m0/s1 |
| InChIKey | ACKWXTWXIOTELZ-INIZCTEOSA-N |
| SMILES | [C@](\N=C/(NC1CCCCC1)N(CC)CC)(C1=CC=CC=C1)(C)[H] |