![(2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetic acid methyl ester](/api/spectrum/BXvLqDPJ7UL/structure.png?h=300&w=458 "(2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetic acid methyl ester")
| SpectraBase Compound ID | HdABNboycrv |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+ |
| InChIKey | ZOTBXTZVPHCKPN-HTXNQAPBSA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXvLqDPJ7UL |
|---|---|
| Name | Kresoxim-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.131408092 u |
| Formula | C18H19NO4 |
| InChI | InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+ |
| InChIKey | ZOTBXTZVPHCKPN-HTXNQAPBSA-N |
| SMILES | C=1(\C(C(=O)OC)=N/OC)C(COC2=C(C)C=CC=C2)=CC=CC1 |