| SpectraBase Compound ID | FQQmoKuheVL |
|---|---|
| InChI | InChI=1S/C34H42N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-30-31(27-20-14-13-15-21-27)35-34(39-30)36-33(38)29-25-24-26-19-17-18-22-28(26)32(29)37/h13-15,17-22,24-25,37H,2-12,16,23H2,1H3,(H,35,36,38) |
| InChIKey | LHAWXJQPCYNYKD-UHFFFAOYSA-N |
| Mol Weight | 542.8 g/mol |
| Molecular Formula | C34H42N2O2S |
| Exact Mass | 542.2967 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMPIIfLyOsp |
|---|---|
| Name | 2-Naphthalenecarboxamide, 1-hydroxy-N-(4-phenyl-5-tetradecyl-2-thiazolyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 542.296699772 u |
| Formula | C34H42N2O2S |
| InChI | InChI=1S/C34H42N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-30-31(27-20-14-13-15-21-27)35-34(39-30)36-33(38)29-25-24-26-19-17-18-22-28(26)32(29)37/h13-15,17-22,24-25,37H,2-12,16,23H2,1H3,(H,35,36,38) |
| InChIKey | LHAWXJQPCYNYKD-UHFFFAOYSA-N |
| Molecular Weight | 542.782 g/mol |
| SMILES | C1(=CC=CC=C1)C1=C(CCCCCCCCCCCCCC)SC(=N1)NC(C1=CC=C2C=CC=CC2=C1O)=O |