| SpectraBase Compound ID | LXpt7AkSl1Z |
|---|---|
| InChI | InChI=1S/C18H28ClNO/c1-2-3-4-5-6-10-14-20(18(21)16-19)15-13-17-11-8-7-9-12-17/h7-9,11-12H,2-6,10,13-16H2,1H3 |
| InChIKey | NBWAAQVQRMEOOO-UHFFFAOYSA-N |
| Mol Weight | 309.88 g/mol |
| Molecular Formula | C18H28ClNO |
| Exact Mass | 309.185942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdoOkzhhMPV |
|---|---|
| Name | Chloroacetamide, N-(2-phenylethyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.185942225 u |
| Formula | C18H28ClNO |
| InChI | InChI=1S/C18H28ClNO/c1-2-3-4-5-6-10-14-20(18(21)16-19)15-13-17-11-8-7-9-12-17/h7-9,11-12H,2-6,10,13-16H2,1H3 |
| InChIKey | NBWAAQVQRMEOOO-UHFFFAOYSA-N |
| Molecular Weight | 309.881 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(CCl)=O)CCCCCCCC |