| SpectraBase Compound ID | 30oJFt3h8Ub |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-11-5-7-13(8-6-11)18-17(19)12-9-14(20-2)16(22-4)15(10-12)21-3/h5-10H,1-4H3,(H,18,19) |
| InChIKey | FOSMSDKBJFCTLC-UHFFFAOYSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | AcaVxTT7C0D |
|---|---|
| Name | 3,4,5-Trimethoxy-p-benzotoluidide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.131408092 u |
| Formula | C17H19NO4 |
| InChI | InChI=1S/C17H19NO4/c1-11-5-7-13(8-6-11)18-17(19)12-9-14(20-2)16(22-4)15(10-12)21-3/h5-10H,1-4H3,(H,18,19) |
| InChIKey | FOSMSDKBJFCTLC-UHFFFAOYSA-N |
| SMILES | N(C(C1=CC(=C(C(=C1)OC)OC)OC)=O)C=1C=CC(=CC1)C |
| Spectrum/Structure Validation Score (Raman) | 0.922738 |