| SpectraBase Spectrum ID |
EOIzFWZcgev |
| Name |
1-{3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}-4-(2-thienylsulfonyl)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/C19H19ClN4O4S2/c20-16-12-21-23(13-16)14-28-17-4-1-3-15(11-17)19(25)22-6-8-24(9-7-22)30(26,27)18-5-2-10-29-18/h1-5,10-13H,6-9,14H2 |
| InChIKey |
YEEPQGODRWVXMR-UHFFFAOYSA-N |
| NMR Offset |
17.9118 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33602 |
| 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: 1996179; SBI_ID: SBI-033606 |
| Synonyms |
(4-chloro-1H-pyrazol-1-yl)methyl 3-{[4-(2-thienylsulfonyl)-1-piperazinyl]carbonyl}phenyl ether |
| Temperature |
303 °C |
![1-{3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}-4-(2-thienylsulfonyl)piperazine](/api/spectrum/EOIzFWZcgev/structure.png?h=300&w=458 "1-{3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}-4-(2-thienylsulfonyl)piperazine")
