| SpectraBase Spectrum ID |
GV38oW9y93U |
| Name |
acetamide, N-[4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]sulfonyl]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/C20H29N3O4S/c1-16(24)21-18-7-9-19(10-8-18)28(26,27)23-14-12-22(13-15-23)20(25)11-6-17-4-2-3-5-17/h7-10,17H,2-6,11-15H2,1H3,(H,21,24) |
| InChIKey |
JVDKHSDQSATEHD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_170 |
| 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/11219818 |
![acetamide, N-[4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/GV38oW9y93U/structure.png?h=300&w=458 "acetamide, N-[4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]sulfonyl]phenyl]-")
