| SpectraBase Compound ID | J3PNfU3D0bn |
|---|---|
| InChI | InChI=1S/C18H36O2.C7H9N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-7(9)10-6-4-2-1-3-5-6/h2-17H2,1H3,(H,19,20);1-5H,(H4,8,9,10) |
| InChIKey | CCQCCIRGYHSJGU-UHFFFAOYSA-N |
| Mol Weight | 419.7 g/mol |
| Molecular Formula | C25H45N3O2 |
| Exact Mass | 419.351178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4EEUbk1gLwA |
|---|---|
| Name | phenylguanidine, stearate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H45N3O2 |
| InChI | InChI=1S/C18H36O2.C7H9N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-7(9)10-6-4-2-1-3-5-6/h2-17H2,1H3,(H,19,20);1-5H,(H4,8,9,10) |
| InChIKey | CCQCCIRGYHSJGU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18386M |
| Solvent | CDCl3 |