| SpectraBase Spectrum ID |
8I8Xa2FU8RL |
| Name |
1-[(4-chlorophenyl)sulfonyl]-N-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-4-piperidinecarboxamide |
| 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/C17H20ClN5O5S/c18-14-1-3-16(4-2-14)29(27,28)22-8-5-13(6-9-22)17(24)19-7-10-21-12-15(11-20-21)23(25)26/h1-4,11-13H,5-10H2,(H,19,24) |
| InChIKey |
MCXRCIFGHQSTBP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30102 |
| 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: 1665617; SBI_ID: SBI-030106 |
| Temperature |
308 °C |
![1-[(4-chlorophenyl)sulfonyl]-N-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-4-piperidinecarboxamide](/api/spectrum/8I8Xa2FU8RL/structure.png?h=300&w=458 "1-[(4-chlorophenyl)sulfonyl]-N-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-4-piperidinecarboxamide")
