| SpectraBase Spectrum ID |
1E2B0GWnVAC |
| Name |
N-(5-benzyl-1,3-thiazol-2-yl)-2-(3-chlorophenoxy)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.054276603 u |
| Formula |
C18H15ClN2O2S |
| InChI |
InChI=1S/C18H15ClN2O2S/c19-14-7-4-8-15(10-14)23-12-17(22)21-18-20-11-16(24-18)9-13-5-2-1-3-6-13/h1-8,10-11H,9,12H2,(H,20,21,22) |
| InChIKey |
AOFSSOKCGWLXGN-UHFFFAOYSA-N |
| Molecular Weight |
358.843 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_480 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268293 |
