| SpectraBase Compound ID | t1ClF8uBbA |
|---|---|
| InChI | InChI=1S/C7H6BrNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) |
| InChIKey | ZRWNRAJCPNLYAK-UHFFFAOYSA-N |
| Mol Weight | 200.03 g/mol |
| Molecular Formula | C7H6BrNO |
| Exact Mass | 198.963277 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEs5xkZAAuJ |
|---|---|
| Name | (4-Bromo-phenyl)-formamide |
| CAS Registry Number | 698-67-9 |
| Comments | BRU.HFX-13,DMSO 1.4M,LOCK:19F |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H6BrNO |
| InChI | InChI=1S/C7H6BrNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) |
| InChIKey | ZRWNRAJCPNLYAK-UHFFFAOYSA-N |
| Instrument Name | see comment |
| Literature Reference | P.S. Pregosin, E.W. Randall, J. Chem. Soc. Perkin II 513 (1972). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |