| SpectraBase Spectrum ID |
LRQeirhPZgG |
| Name |
2-[(4-chlorophenyl)sulfanyl]-N-(2-phenoxyphenyl)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/C20H16ClNO2S/c21-15-10-12-17(13-11-15)25-14-20(23)22-18-8-4-5-9-19(18)24-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,23) |
| InChIKey |
YYYLQCMRAYWNIB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_8402 |
| 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: 128114; Labnumber: VGU-11190; VK_ID: VK-008406 |
| Temperature |
315 °C |
![2-[(4-chlorophenyl)sulfanyl]-N-(2-phenoxyphenyl)acetamide](/api/spectrum/LRQeirhPZgG/structure.png?h=300&w=458 "2-[(4-chlorophenyl)sulfanyl]-N-(2-phenoxyphenyl)acetamide")
