| SpectraBase Compound ID | 1ORsuxP0kPU |
|---|---|
| InChI | InChI=1S/C14H12BrNO2/c1-18-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15/h2-9H,1H3,(H,16,17) |
| InChIKey | LMUQWNSHNXAYFP-UHFFFAOYSA-N |
| Mol Weight | 306.16 g/mol |
| Molecular Formula | C14H12BrNO2 |
| Exact Mass | 305.005142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rQPBmBktY |
|---|---|
| Name | Benzamide, N-(4-methoxyphenyl)-2-bromo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.005141628 u |
| Formula | C14H12BrNO2 |
| InChI | InChI=1S/C14H12BrNO2/c1-18-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15/h2-9H,1H3,(H,16,17) |
| InChIKey | LMUQWNSHNXAYFP-UHFFFAOYSA-N |
| Molecular Weight | 306.159 g/mol |
| SMILES | C1(=C(C=CC=C1)C(NC=1C=CC(OC)=CC1)=O)Br |