![Morpholine, 4-[(4-chlorophenoxy)acetyl]-](/api/spectrum/3fkBRsKUvV3/structure.png?h=300&w=458 "Morpholine, 4-[(4-chlorophenoxy)acetyl]-")
| SpectraBase Compound ID | JEKECAwk5C1 |
|---|---|
| InChI | InChI=1S/C12H14ClNO3/c13-10-1-3-11(4-2-10)17-9-12(15)14-5-7-16-8-6-14/h1-4H,5-9H2 |
| InChIKey | BJNSIWLVDIOZEC-UHFFFAOYSA-N |
| Mol Weight | 255.7 g/mol |
| Molecular Formula | C12H14ClNO3 |
| Exact Mass | 255.066221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3fkBRsKUvV3 |
|---|---|
| Name | Morpholine, 4-[(4-chlorophenoxy)acetyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.066221012 u |
| Formula | C12H14ClNO3 |
| InChI | InChI=1S/C12H14ClNO3/c13-10-1-3-11(4-2-10)17-9-12(15)14-5-7-16-8-6-14/h1-4H,5-9H2 |
| InChIKey | BJNSIWLVDIOZEC-UHFFFAOYSA-N |
| Molecular Weight | 255.701 g/mol |
| SMILES | C1CN(C(COC=2C=CC(=CC2)Cl)=O)CCO1 |