![o-[N-(2-bromo-p-cumenyl)formimidoyl]phenol](/api/spectrum/J406i4rewsK/structure.png?h=300&w=458 "o-[N-(2-bromo-p-cumenyl)formimidoyl]phenol")
| SpectraBase Compound ID | LQ0YCOlns6B |
|---|---|
| InChI | InChI=1S/C16H16BrNO/c1-11(2)12-7-8-15(14(17)9-12)18-10-13-5-3-4-6-16(13)19/h3-11,19H,1-2H3/b18-10+ |
| InChIKey | NVDPWTJYBMQAEK-VCHYOVAHSA-N |
| Mol Weight | 318.21 g/mol |
| Molecular Formula | C16H16BrNO |
| Exact Mass | 317.041527 g/mol |
1H 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 | J406i4rewsK |
|---|---|
| Name | o-[N-(2-bromo-p-cumenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16BrNO |
| InChI | InChI=1S/C16H16BrNO/c1-11(2)12-7-8-15(14(17)9-12)18-10-13-5-3-4-6-16(13)19/h3-11,19H,1-2H3/b18-10+ |
| InChIKey | NVDPWTJYBMQAEK-VCHYOVAHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30967M |
| Solvent | CDCl3 |