| SpectraBase Spectrum ID |
3oTpbm2OvUi |
| Name |
2-thiazolamine, 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.085576732 u |
| Formula |
C19H19ClN2O2S |
| InChI |
InChI=1S/C19H19ClN2O2S/c1-23-17-8-3-13(11-18(17)24-2)9-10-21-19-22-16(12-25-19)14-4-6-15(20)7-5-14/h3-8,11-12H,9-10H2,1-2H3,(H,21,22) |
| InChIKey |
MMIIVLDLZDBGHU-UHFFFAOYSA-N |
| Molecular Weight |
374.886 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9881 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9254225; Lab Info: LP; Lab Number: LP-2190845 |
![2-thiazolamine, 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-](/api/spectrum/3oTpbm2OvUi/structure.png?h=300&w=458 "2-thiazolamine, 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-")
