| SpectraBase Compound ID | 4Sb319V3IQC |
|---|---|
| InChI | InChI=1S/C18H23NOS/c1-2-3-12-19(13-11-16-8-5-4-6-9-16)18(20)15-17-10-7-14-21-17/h4-10,14H,2-3,11-13,15H2,1H3 |
| InChIKey | CDDPFPSHNFUYOF-UHFFFAOYSA-N |
| Mol Weight | 301.45 g/mol |
| Molecular Formula | C18H23NOS |
| Exact Mass | 301.150036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGshxl72jOk |
|---|---|
| Name | Thiophene-2-acetamide, N-(2-phenylethyl)-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.150035538 u |
| Formula | C18H23NOS |
| InChI | InChI=1S/C18H23NOS/c1-2-3-12-19(13-11-16-8-5-4-6-9-16)18(20)15-17-10-7-14-21-17/h4-10,14H,2-3,11-13,15H2,1H3 |
| InChIKey | CDDPFPSHNFUYOF-UHFFFAOYSA-N |
| Molecular Weight | 301.448 g/mol |
| SMILES | C1=CC=C(C=C1)CCN(C(CC=1SC=CC1)=O)CCCC |