| SpectraBase Spectrum ID |
EIRzuwRRLx3 |
| Name |
N-[4-({4-[3-(2-chlorophenoxy)propyl]-1-piperazinyl}sulfonyl)phenyl]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/C21H26ClN3O4S/c1-17(26)23-18-7-9-19(10-8-18)30(27,28)25-14-12-24(13-15-25)11-4-16-29-21-6-3-2-5-20(21)22/h2-3,5-10H,4,11-16H2,1H3,(H,23,26) |
| InChIKey |
YJTVMCIYXDRSDA-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24302 |
| 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: D46430; Labnumber: SPKUZ-2451; SBI_ID: SBI-024306 |
| Temperature |
308 °C |
![N-[4-({4-[3-(2-chlorophenoxy)propyl]-1-piperazinyl}sulfonyl)phenyl]acetamide](/api/spectrum/EIRzuwRRLx3/structure.png?h=300&w=458 "N-[4-({4-[3-(2-chlorophenoxy)propyl]-1-piperazinyl}sulfonyl)phenyl]acetamide")
