| SpectraBase Spectrum ID |
CcZLJioUazD |
| Name |
1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-phenylpiperidine |
| 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/C16H21N3O2S/c1-13-16(12-18(2)17-13)22(20,21)19-11-7-6-10-15(19)14-8-4-3-5-9-14/h3-5,8-9,12,15H,6-7,10-11H2,1-2H3 |
| InChIKey |
LTWDGARXTZXOMM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32846 |
| 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: 1911642; SBI_ID: SBI-032850 |
| Temperature |
318 °C |
![1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-phenylpiperidine](/api/spectrum/CcZLJioUazD/structure.png?h=300&w=458 "1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-phenylpiperidine")
