| SpectraBase Spectrum ID |
2Kdh1j5Or8f |
| Name |
N-(4-{[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl}phenyl)acetamide |
| 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/C21H21ClN4O3S/c1-15(27)24-17-3-5-18(6-4-17)30(28,29)26-12-10-25(11-13-26)21-8-9-23-20-14-16(22)2-7-19(20)21/h2-9,14H,10-13H2,1H3,(H,24,27) |
| InChIKey |
GFHLFZXXDFZLMR-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24299 |
| 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: D46427; Labnumber: SPKUZ-2448; SBI_ID: SBI-024303 |
| Temperature |
308 °C |
![N-(4-{[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl}phenyl)acetamide](/api/spectrum/2Kdh1j5Or8f/structure.png?h=300&w=458 "N-(4-{[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl}phenyl)acetamide")
