| SpectraBase Spectrum ID |
5ZuMPnoYOw2 |
| Name |
N-{4-[(acetylamino)sulfonyl]phenyl}-4-(4-chloro-2-methylphenoxy)butanamide |
| 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/C19H21ClN2O5S/c1-13-12-15(20)5-10-18(13)27-11-3-4-19(24)21-16-6-8-17(9-7-16)28(25,26)22-14(2)23/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)(H,22,23) |
| InChIKey |
CFFXMYRVSCXAAR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_12495 |
| 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/6227109; Labnumber: NSB0007225; UZI_ID: UZI-012499 |
| Temperature |
318 °C |
![N-{4-[(acetylamino)sulfonyl]phenyl}-4-(4-chloro-2-methylphenoxy)butanamide](/api/spectrum/5ZuMPnoYOw2/structure.png?h=300&w=458 "N-{4-[(acetylamino)sulfonyl]phenyl}-4-(4-chloro-2-methylphenoxy)butanamide")
