| SpectraBase Spectrum ID |
1jtGQkUgQNo |
| Name |
acetamide, 2-[(4-chlorophenyl)thio]-N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]- |
| 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/C24H24ClNO2S/c1-24(2,3)17-4-10-20(11-5-17)28-21-12-8-19(9-13-21)26-23(27)16-29-22-14-6-18(25)7-15-22/h4-15H,16H2,1-3H3,(H,26,27) |
| InChIKey |
FIYQOQBVDUFCNW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3823 |
| 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: NMR/11321089; Labnumber: AI-S001684 |
![acetamide, 2-[(4-chlorophenyl)thio]-N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-](/api/spectrum/1jtGQkUgQNo/structure.png?h=300&w=458 "acetamide, 2-[(4-chlorophenyl)thio]-N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-")
