![3-Methyl-5-[2'-(2""""-propenyloxy) benzylideneamino] isoxazole](/api/spectrum/KYwb0T54b8o/structure.png?h=300&w=458 "3-Methyl-5-[2'-(2\"\"\"\"-propenyloxy) benzylideneamino] isoxazole")
| SpectraBase Compound ID | DP77N75YO7a |
|---|---|
| InChI | InChI=1S/C14H14N2O2/c1-3-8-17-13-7-5-4-6-12(13)10-15-14-9-11(2)16-18-14/h3-7,9-10H,1,8H2,2H3/b15-10+ |
| InChIKey | RCRXHZWGXHFFGJ-XNTDXEJSSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C14H14N2O2 |
| Exact Mass | 242.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYwb0T54b8o |
|---|---|
| Name | 3-Methyl-5-[2'-(2""""-propenyloxy) benzylideneamino] isoxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.105527697 u |
| Formula | C14H14N2O2 |
| InChI | InChI=1S/C14H14N2O2/c1-3-8-17-13-7-5-4-6-12(13)10-15-14-9-11(2)16-18-14/h3-7,9-10H,1,8H2,2H3/b15-10+ |
| InChIKey | RCRXHZWGXHFFGJ-XNTDXEJSSA-N |
| Molecular Weight | 242.278 g/mol |
| SMILES | C1(=CC(C)=NO1)\N=C\C1=C(OCC=C)C=CC=C1 |