| SpectraBase Spectrum ID |
JQ8xOsha11A |
| Name |
1-{3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}-4-[(4-methylphenyl)sulfonyl]piperazine |
| 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/C22H23ClN4O4S/c1-17-5-7-21(8-6-17)32(29,30)27-11-9-25(10-12-27)22(28)18-3-2-4-20(13-18)31-16-26-15-19(23)14-24-26/h2-8,13-15H,9-12,16H2,1H3 |
| InChIKey |
SNHAIGKINOUTJG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33780 |
| 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: 1996520; SBI_ID: SBI-033784 |
| Synonyms |
(4-chloro-1H-pyrazol-1-yl)methyl 3-({4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}carbonyl)phenyl ether |
| Temperature |
318 °C |
![1-{3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}-4-[(4-methylphenyl)sulfonyl]piperazine](/api/spectrum/JQ8xOsha11A/structure.png?h=300&w=458 "1-{3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}-4-[(4-methylphenyl)sulfonyl]piperazine")
