| SpectraBase Compound ID | UZUOJzANRb |
|---|---|
| InChI | InChI=1S/C27H26N4O3S2/c32-23(24-21(19-7-3-1-4-8-19)28-26(35-24)30-11-15-33-16-12-30)25-22(20-9-5-2-6-10-20)29-27(36-25)31-13-17-34-18-14-31/h1-10H,11-18H2 |
| InChIKey | VCGKKMUVHPPXLE-UHFFFAOYSA-N |
| Mol Weight | 518.65 g/mol |
| Molecular Formula | C27H26N4O3S2 |
| Exact Mass | 518.144633 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 | 6S1IWx2Vqhv |
|---|---|
| Name | bis(2-morpholino-4-phenyl-5-thiazolyl)ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H26N4O3S2 |
| InChI | InChI=1S/C27H26N4O3S2/c32-23(24-21(19-7-3-1-4-8-19)28-26(35-24)30-11-15-33-16-12-30)25-22(20-9-5-2-6-10-20)29-27(36-25)31-13-17-34-18-14-31/h1-10H,11-18H2 |
| InChIKey | VCGKKMUVHPPXLE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28117M |
| Solvent | CDCl3 |