| SpectraBase Compound ID | 1TIMgB4SsU7 |
|---|---|
| InChI | InChI=1S/C15H14ClNO3/c1-19-13-6-4-3-5-11(13)15(18)17-12-9-10(16)7-8-14(12)20-2/h3-9H,1-2H3,(H,17,18) |
| InChIKey | OSXMTCJOVYOTDH-UHFFFAOYSA-N |
| Mol Weight | 291.73 g/mol |
| Molecular Formula | C15H14ClNO3 |
| Exact Mass | 291.066221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KzUULss6E8u |
|---|---|
| Name | Benzamide, 2-methoxy-N-(5-chloro-2-methoxyphenyl) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.066221012 u |
| Formula | C15H14ClNO3 |
| InChI | InChI=1S/C15H14ClNO3/c1-19-13-6-4-3-5-11(13)15(18)17-12-9-10(16)7-8-14(12)20-2/h3-9H,1-2H3,(H,17,18) |
| InChIKey | OSXMTCJOVYOTDH-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1NC(C1=C(C=CC=C1)OC)=O)Cl |