| SpectraBase Compound ID | CjFC1VDjG4s |
|---|---|
| InChI | InChI=1S/C16H12BrN3O3/c1-9(21)23-16-15(22)19-12-6-5-10(17)8-11(12)14(20-16)13-4-2-3-7-18-13/h2-8,16H,1H3,(H,19,22) |
| InChIKey | JGADGCUKQFAHSU-UHFFFAOYSA-N |
| Mol Weight | 374.19 g/mol |
| Molecular Formula | C16H12BrN3O3 |
| Exact Mass | 373.006204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8clLU5ixzfi |
|---|---|
| Name | 7-bromo-1,3-dihydro-3-hydroxy-5(2-pyridyl)-2H-1,4-benzodiazepin-2-one, acetate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12BrN3O3 |
| InChI | InChI=1S/C16H12BrN3O3/c1-9(21)23-16-15(22)19-12-6-5-10(17)8-11(12)14(20-16)13-4-2-3-7-18-13/h2-8,16H,1H3,(H,19,22) |
| InChIKey | JGADGCUKQFAHSU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35439M |
| Solvent | Polysol |