| SpectraBase Spectrum ID |
3o3PgbdgdDA |
| Name |
piperazine, 1-(2-chloro-6-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/c1-13-5-7-14(8-6-13)26(24,25)20-11-9-19(10-12-20)17-15(18)3-2-4-16(17)21(22)23/h2-8H,9-12H2,1H3 |
| InChIKey |
JXTXWWJTXDWRKA-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_7100 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220702; Lab Info: LP; Lab Number: LP-2501198 |
| Temperature |
29.85 °C |
![piperazine, 1-(2-chloro-6-nitrophenyl)-4-[(4-methylphenyl)sulfonyl]-](/api/spectrum/3o3PgbdgdDA/structure.png?h=300&w=458 "piperazine, 1-(2-chloro-6-nitrophenyl)-4-[(4-methylphenyl)sulfonyl]-")
