| SpectraBase Spectrum ID |
HVvuDCc6TnA |
| Name |
acetamide, 2-(4-chlorophenoxy)-N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]- |
| 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/C21H19ClN2O4S/c22-17-8-10-18(11-9-17)28-15-21(25)24-14-20(16-5-4-12-23-13-16)29(26,27)19-6-2-1-3-7-19/h1-13,20H,14-15H2,(H,24,25) |
| InChIKey |
JGRRQLUSIXHLLZ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9465 |
| 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: F35437; Labnumber: CHUBUK-02585 |
![acetamide, 2-(4-chlorophenoxy)-N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-](/api/spectrum/HVvuDCc6TnA/structure.png?h=300&w=458 "acetamide, 2-(4-chlorophenoxy)-N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-")
