| SpectraBase Compound ID | 5IZTMbGQieR |
|---|---|
| InChI | InChI=1S/C5H8Br2ClNO/c6-1-4(7)3-9-5(10)2-8/h4H,1-3H2,(H,9,10) |
| InChIKey | GFOBFTPWGSLZMQ-UHFFFAOYSA-N |
| Mol Weight | 293.39 g/mol |
| Molecular Formula | C5H8Br2ClNO |
| Exact Mass | 290.866118 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J43lh0WuLsB |
|---|---|
| Name | 2-chloro-N-(2,3-dibromopropyl)acetamide |
| Source of Sample | W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8Br2ClNO |
| InChI | InChI=1S/C5H8Br2ClNO/c6-1-4(7)3-9-5(10)2-8/h4H,1-3H2,(H,9,10) |
| InChIKey | GFOBFTPWGSLZMQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5119M |
| Solvent | CDCl3 |
| Synonyms | ACETAMIDE, 2-CHLORO-N-/2,3-DIBROMO- PROPYL/-, |