| SpectraBase Compound ID | J72w1wSfHyQ |
|---|---|
| InChI | InChI=1S/C16H14ClNO4/c1-10-6-12(3-4-13(10)17)20-8-16(19)18-11-2-5-14-15(7-11)22-9-21-14/h2-7H,8-9H2,1H3,(H,18,19) |
| InChIKey | XPYLBWTVUDHAKK-UHFFFAOYSA-N |
| Mol Weight | 319.74 g/mol |
| Molecular Formula | C16H14ClNO4 |
| Exact Mass | 319.061136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8amiSxLoVCJ |
|---|---|
| Name | Acetamide, N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3-methylphenoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.061135631 u |
| Formula | C16H14ClNO4 |
| InChI | InChI=1S/C16H14ClNO4/c1-10-6-12(3-4-13(10)17)20-8-16(19)18-11-2-5-14-15(7-11)22-9-21-14/h2-7H,8-9H2,1H3,(H,18,19) |
| InChIKey | XPYLBWTVUDHAKK-UHFFFAOYSA-N |
| SMILES | N(C(=O)COC=1C=CC(=C(C1)C)Cl)C=1C=C2C(OCO2)=CC1 |