| SpectraBase Spectrum ID |
B7ld3Mqjp02 |
| Name |
piperazine, 1-(2-chloro-4-nitrophenyl)-4-[(4-methylphenyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.070654942 u |
| Formula |
C17H18ClN3O4S |
| InChI |
InChI=1S/C17H18ClN3O4S/c1-13-2-5-15(6-3-13)26(24,25)20-10-8-19(9-11-20)17-7-4-14(21(22)23)12-16(17)18/h2-7,12H,8-11H2,1H3 |
| InChIKey |
CMSVKCRWWWJZHR-UHFFFAOYSA-N |
| Molecular Weight |
395.861 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7098 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220700; Lab Info: LP; Lab Number: LP-2501196 |
| Temperature |
29.85 °C |
![piperazine, 1-(2-chloro-4-nitrophenyl)-4-[(4-methylphenyl)sulfonyl]-](/api/spectrum/B7ld3Mqjp02/structure.png?h=300&w=458 "piperazine, 1-(2-chloro-4-nitrophenyl)-4-[(4-methylphenyl)sulfonyl]-")
