| SpectraBase Compound ID | C36ciK5Q02s |
|---|---|
| InChI | InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | LIGACIXOYTUXAW-UHFFFAOYSA-N |
| Mol Weight | 199.05 g/mol |
| Molecular Formula | C8H7BrO |
| Exact Mass | 197.968028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GCuyoHlB7XP |
|---|---|
| Name | |
| CAS Registry Number | 70-11-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7BrO |
| InChI | InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | LIGACIXOYTUXAW-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | F.Y. Futiwara, R. Rittner, H.R. Freire, Org. Magn. Resonance 22, 199 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |