| SpectraBase Compound ID | 6L5T4bgenRC |
|---|---|
| InChI | InChI=1S/C12H14BrNO2/c13-7-4-8-14-12(15)11-10(16-11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,14,15) |
| InChIKey | CRGRFIPHDJHEBV-UHFFFAOYSA-N |
| Mol Weight | 284.15 g/mol |
| Molecular Formula | C12H14BrNO2 |
| Exact Mass | 283.020792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 747Cydoyf4Q |
|---|---|
| Name | N-(3'-Bromopropyl)-3-phenyl-oxiranecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.020791693 u |
| Formula | C12H14BrNO2 |
| InChI | InChI=1S/C12H14BrNO2/c13-7-4-8-14-12(15)11-10(16-11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,14,15) |
| InChIKey | CRGRFIPHDJHEBV-UHFFFAOYSA-N |
| SMILES | C1(OC1C1=CC=CC=C1)C(=O)NCCCBr |