| SpectraBase Spectrum ID |
1fH0QqSADGJ |
| Name |
acetamide, 2-[[(4-chlorophenyl)methyl]thio]-N-(2-ethylphenyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H18ClNOS/c1-2-14-5-3-4-6-16(14)19-17(20)12-21-11-13-7-9-15(18)10-8-13/h3-10H,2,11-12H2,1H3,(H,19,20) |
| InChIKey |
SBRYAWZCGACIKG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2365 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: AG-205/5095341; Labnumber: LD-16741; IOH_ID: IOH-009368 |
![acetamide, 2-[[(4-chlorophenyl)methyl]thio]-N-(2-ethylphenyl)-](/api/spectrum/1fH0QqSADGJ/structure.png?h=300&w=458 "acetamide, 2-[[(4-chlorophenyl)methyl]thio]-N-(2-ethylphenyl)-")
