| SpectraBase Spectrum ID |
683HkKJrPGO |
| Name |
4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.124549064 u |
| Formula |
C20H20N2O2S |
| InChI |
InChI=1S/C20H20N2O2S/c1-2-3-15-6-10-18(11-7-15)24-14-16-4-8-17(9-5-16)19(23)22-20-21-12-13-25-20/h4-13H,2-3,14H2,1H3,(H,21,22,23) |
| InChIKey |
BKWUZDJSONOOTI-UHFFFAOYSA-N |
| Molecular Weight |
352.452 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9151 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228431 |
![4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide](/api/spectrum/683HkKJrPGO/structure.png?h=300&w=458 "4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide")
