| SpectraBase Spectrum ID |
HLkhNZ1f6cN |
| Name |
quinoline, 5-nitro-8-[4-(phenylsulfonyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.104876246 u |
| Formula |
C19H18N4O4S |
| InChI |
InChI=1S/C19H18N4O4S/c24-23(25)17-8-9-18(19-16(17)7-4-10-20-19)21-11-13-22(14-12-21)28(26,27)15-5-2-1-3-6-15/h1-10H,11-14H2 |
| InChIKey |
NVOPFPCMVCHXKJ-UHFFFAOYSA-N |
| Molecular Weight |
398.437 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9278 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240361; Lab Info: LP; Lab Number: LP-2501266 |
| Temperature |
29.85 °C |
![quinoline, 5-nitro-8-[4-(phenylsulfonyl)-1-piperazinyl]-](/api/spectrum/HLkhNZ1f6cN/structure.png?h=300&w=458 "quinoline, 5-nitro-8-[4-(phenylsulfonyl)-1-piperazinyl]-")
