| SpectraBase Spectrum ID |
Ap3GQufYutW |
| Name |
2-[(4-chlorophenyl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide |
| 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/C16H16ClNOS/c1-11-3-6-14(9-12(11)2)18-16(19)10-20-15-7-4-13(17)5-8-15/h3-9H,10H2,1-2H3,(H,18,19) |
| InChIKey |
XTOXHDJKRHPNEQ-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6894 |
| 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: 124498; Labnumber: VGU-11191; VK_ID: VK-006898 |
| Temperature |
308 °C |
![2-[(4-chlorophenyl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide](/api/spectrum/Ap3GQufYutW/structure.png?h=300&w=458 "2-[(4-chlorophenyl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide")
