| SpectraBase Spectrum ID |
LMUzilhaxOf |
| Name |
3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-(5-methyl-2-thiazolyl)- |
| 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/C16H18ClN3O3S2/c1-11-9-18-16(24-11)19-15(21)12-3-2-8-20(10-12)25(22,23)14-6-4-13(17)5-7-14/h4-7,9,12H,2-3,8,10H2,1H3,(H,18,19,21) |
| InChIKey |
OKHPFDBHECYOHM-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3821 |
| 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: F18520; Labnumber: ExLab-195982 |
![3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-(5-methyl-2-thiazolyl)-](/api/spectrum/LMUzilhaxOf/structure.png?h=300&w=458 "3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-(5-methyl-2-thiazolyl)-")
