| SpectraBase Compound ID | C2wtjs3xKR9 |
|---|---|
| InChI | InChI=1S/C15H13NO3/c17-13-4-2-1-3-12(13)9-16-8-11-5-6-14-15(7-11)19-10-18-14/h1-7,9,17H,8,10H2/b16-9+ |
| InChIKey | BROGFALWQPIUQC-CXUHLZMHSA-N |
| Mol Weight | 255.27 g/mol |
| Molecular Formula | C15H13NO3 |
| Exact Mass | 255.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JRqfHjpLhH |
|---|---|
| Name | Phenol, 2-(1,3-benzodioxol-5-ylmethyl)iminomethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.089543280 u |
| Formula | C15H13NO3 |
| InChI | InChI=1S/C15H13NO3/c17-13-4-2-1-3-12(13)9-16-8-11-5-6-14-15(7-11)19-10-18-14/h1-7,9,17H,8,10H2/b16-9+ |
| InChIKey | BROGFALWQPIUQC-CXUHLZMHSA-N |
| Molecular Weight | 255.273 g/mol |
| SMILES | C(C1=CC=C2C(=C1)OCO2)\N=C\C=1C=CC=CC1O |