| SpectraBase Spectrum ID |
JTENkDUO325 |
| Name |
2-(4-chlorophenoxy)-2-methyl-N-[2-(methylsulfanyl)phenyl]propanamide |
| 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/C17H18ClNO2S/c1-17(2,21-13-10-8-12(18)9-11-13)16(20)19-14-6-4-5-7-15(14)22-3/h4-11H,1-3H3,(H,19,20) |
| InChIKey |
RHUWFOIVRKRTKE-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15120 |
| 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: UZI/9122781; Labnumber: NSB-0095841; UZI_ID: UZI-015124 |
| Temperature |
313 °C |
![2-(4-chlorophenoxy)-2-methyl-N-[2-(methylsulfanyl)phenyl]propanamide](/api/spectrum/JTENkDUO325/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-2-methyl-N-[2-(methylsulfanyl)phenyl]propanamide")
