| SpectraBase Compound ID | 7WCZx8NS4IW |
|---|---|
| InChI | InChI=1S/C10H7BrN2O3/c1-5-4-7(11)9-6(10(5)13(15)16)2-3-8(14)12-9/h2-4H,1H3,(H,12,14) |
| InChIKey | AXVQVYRISTWDTE-UHFFFAOYSA-N |
| Mol Weight | 283.08 g/mol |
| Molecular Formula | C10H7BrN2O3 |
| Exact Mass | 281.964005 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7p577gBqJyC |
|---|---|
| Name | 8-bromo-6-methyl-5-nitrocarbostyril |
| Source of Sample | Alabama Institute of Technology, Auburn, Alabama |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7BrN2O3 |
| InChI | InChI=1S/C10H7BrN2O3/c1-5-4-7(11)9-6(10(5)13(15)16)2-3-8(14)12-9/h2-4H,1H3,(H,12,14) |
| InChIKey | AXVQVYRISTWDTE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6011M |
| Solvent | CDCl3 |
| Synonyms | CARBOSTYRIL, 8-BROMO-6-METHYL- 5-NITRO-, |