| SpectraBase Compound ID | 28OuU47dJLs |
|---|---|
| InChI | InChI=1S/C15H21NO/c17-15(10-4-5-11-15)12-6-7-13-16-14-8-2-1-3-9-14/h1-3,6-9,16-17H,4-5,10-13H2/b7-6- |
| InChIKey | OFRZDYNBLZNELZ-SREVYHEPSA-N |
| Mol Weight | 231.34 g/mol |
| Molecular Formula | C15H21NO |
| Exact Mass | 231.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KAietOLHx5 |
|---|---|
| Name | (Z)-1-(4-Anilino-2-butenyl)cyclopentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.162314299 u |
| Formula | C15H21NO |
| InChI | InChI=1S/C15H21NO/c17-15(10-4-5-11-15)12-6-7-13-16-14-8-2-1-3-9-14/h1-3,6-9,16-17H,4-5,10-13H2/b7-6- |
| InChIKey | OFRZDYNBLZNELZ-SREVYHEPSA-N |
| Molecular Weight | 231.339 g/mol |
| SMILES | C1(O)(C\C=C/CNC=2C=CC=CC2)CCCC1 |