SpectraBase Compound ID | 8jvACvsAY7W |
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InChI | InChI=1S/C11H15NO2/c1-11(2,3)14-9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13) |
InChIKey | SWWGCYPSKPHPKQ-UHFFFAOYSA-N |
Mol Weight | 193.25 g/mol |
Molecular Formula | C11H15NO2 |
Exact Mass | 193.110279 g/mol |
SpectraBase Spectrum ID | BcoR0brmogI |
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Name | Benzamide, p-tert-butoxy- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 193.110278725 u |
Formula | C11H15NO2 |
InChI | InChI=1S/C11H15NO2/c1-11(2,3)14-9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13) |
InChIKey | SWWGCYPSKPHPKQ-UHFFFAOYSA-N |
Molecular Weight | 193.246 g/mol |
SMILES | NC(C=1C=CC(=CC1)OC(C)(C)C)=O |
Spectrum/Structure Validation Score (Raman) | 0.970306 |