![acetamide, 2-chloro-N-[4-(pentyloxy)phenyl]-](/api/spectrum/Hj5C3phOvIF/structure.png?h=300&w=458 "acetamide, 2-chloro-N-[4-(pentyloxy)phenyl]-")
| SpectraBase Compound ID | 6ygoCrcZlcZ |
|---|---|
| InChI | InChI=1S/C13H18ClNO2/c1-2-3-4-9-17-12-7-5-11(6-8-12)15-13(16)10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16) |
| InChIKey | VCVBBNHFAMQIHL-UHFFFAOYSA-N |
| Mol Weight | 255.74 g/mol |
| Molecular Formula | C13H18ClNO2 |
| Exact Mass | 255.102607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hj5C3phOvIF |
|---|---|
| Name | Acetamide, 2-chloro-N-[4-(pentyloxy)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.102606522 u |
| Formula | C13H18ClNO2 |
| InChI | InChI=1S/C13H18ClNO2/c1-2-3-4-9-17-12-7-5-11(6-8-12)15-13(16)10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16) |
| InChIKey | VCVBBNHFAMQIHL-UHFFFAOYSA-N |
| Molecular Weight | 255.745 g/mol |
| SMILES | N(C=1C=CC(OCCCCC)=CC1)C(CCl)=O |