| SpectraBase Spectrum ID |
ER9s1k0K8E1 |
| Name |
propanamide, 2-methyl-N-[4-(2-phenyl-4-thiazolyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.113984381 u |
| Formula |
C19H18N2OS |
| InChI |
InChI=1S/C19H18N2OS/c1-13(2)18(22)20-16-10-8-14(9-11-16)17-12-23-19(21-17)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,20,22) |
| InChIKey |
DFPNLCGEDRWKCR-UHFFFAOYSA-N |
| Molecular Weight |
322.426 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9776 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9093750; Lab Info: DK; Lab Number: DK-8000143 |
![propanamide, 2-methyl-N-[4-(2-phenyl-4-thiazolyl)phenyl]-](/api/spectrum/ER9s1k0K8E1/structure.png?h=300&w=458 "propanamide, 2-methyl-N-[4-(2-phenyl-4-thiazolyl)phenyl]-")
