| SpectraBase Compound ID | G9Fkke9LK1l |
|---|---|
| InChI | InChI=1S/C19H25NO/c1-17(2,3)15-9-10-18(4)11-16(15)19(18,21)14-7-5-13(12-20)6-8-14/h5-8,15-16,21H,9-11H2,1-4H3/t15?,16-,18-,19-/m0/s1 |
| InChIKey | WYKAPEKLDIAPTB-PVRLSMEHSA-N |
| Mol Weight | 283.41 g/mol |
| Molecular Formula | C19H25NO |
| Exact Mass | 283.193614 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LU4ZQ0gcwzf |
|---|---|
| Name | (Endo)-arylcyclobutanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.193614428 u |
| Formula | C19H25NO |
| InChI | InChI=1S/C19H25NO/c1-17(2,3)15-9-10-18(4)11-16(15)19(18,21)14-7-5-13(12-20)6-8-14/h5-8,15-16,21H,9-11H2,1-4H3/t15?,16-,18-,19-/m0/s1 |
| InChIKey | WYKAPEKLDIAPTB-PVRLSMEHSA-N |
| Molecular Weight | 283.415 g/mol |
| SMILES | [C@@]12([C@@]([C@@](C2)(C(CC1)C(C)(C)C)[H])(C=1C=CC(C#N)=CC1)O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.904371 |