![alpha-[2-(p-BROMOANILINO)ETHYL]BENZYL ALCOHOL](/api/spectrum/K38SoL2MBRJ/structure.png?h=300&w=458 "alpha-[2-(p-BROMOANILINO)ETHYL]BENZYL ALCOHOL")
| SpectraBase Compound ID | BxsV2BDSytw |
|---|---|
| InChI | InChI=1S/C15H16BrNO/c16-13-6-8-14(9-7-13)17-11-10-15(18)12-4-2-1-3-5-12/h1-9,15,17-18H,10-11H2 |
| InChIKey | MHSODIVMFITJFC-UHFFFAOYSA-N |
| Mol Weight | 306.2 g/mol |
| Molecular Formula | C15H16BrNO |
| Exact Mass | 305.041527 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 | K38SoL2MBRJ |
|---|---|
| Name | alpha-[2-(p-bromoanilino)ethyl]benzyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16BrNO |
| InChI | InChI=1S/C15H16BrNO/c16-13-6-8-14(9-7-13)17-11-10-15(18)12-4-2-1-3-5-12/h1-9,15,17-18H,10-11H2 |
| InChIKey | MHSODIVMFITJFC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8496M |
| Solvent | CDCl3 |