| SpectraBase Spectrum ID |
5iCGOdjtn8b |
| Name |
3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-[(2-hydroxy-1,1-dimethylethyl)amino]-2-oxoethyl]- |
| 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/C18H26ClN3O5S/c1-18(2,12-23)21-16(24)10-20-17(25)13-4-3-9-22(11-13)28(26,27)15-7-5-14(19)6-8-15/h5-8,13,23H,3-4,9-12H2,1-2H3,(H,20,25)(H,21,24) |
| InChIKey |
BTSIRDGQJSIDDJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6107 |
| 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: F27105; Labnumber: ExLab-193087 |
![3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-[(2-hydroxy-1,1-dimethylethyl)amino]-2-oxoethyl]-](/api/spectrum/5iCGOdjtn8b/structure.png?h=300&w=458 "3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-[(2-hydroxy-1,1-dimethylethyl)amino]-2-oxoethyl]-")
