| SpectraBase Compound ID | 5wQaeSrO1n1 |
|---|---|
| InChI | InChI=1S/C18H16N2O5S.BrH/c1-23-15-8-12(9-16(24-2)17(15)25-3)18-19-14(10-26-18)11-5-4-6-13(7-11)20(21)22;/h4-10H,1-3H3;1H |
| InChIKey | KYECJXGUIZJTNY-UHFFFAOYSA-N |
| Mol Weight | 453.307 g/mol |
| Molecular Formula | C18H17BrN2O5S |
| Exact Mass | 452.004156 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 | Bw86gU9wQAh |
|---|---|
| Name | 4-(m-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)thiazole, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17BrN2O5S |
| InChI | InChI=1S/C18H16N2O5S.BrH/c1-23-15-8-12(9-16(24-2)17(15)25-3)18-19-14(10-26-18)11-5-4-6-13(7-11)20(21)22;/h4-10H,1-3H3;1H |
| InChIKey | KYECJXGUIZJTNY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22502M |
| Solvent | CDCl3 |