| SpectraBase Spectrum ID |
12vaBl1DrFa |
| Name |
piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-(2,4-dinitrophenyl)-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.055733151 u |
| Formula |
C17H17ClN4O6S |
| InChI |
InChI=1S/C17H17ClN4O6S/c1-12-11-19(16-7-4-14(21(23)24)10-17(16)22(25)26)8-9-20(12)29(27,28)15-5-2-13(18)3-6-15/h2-7,10,12H,8-9,11H2,1H3 |
| InChIKey |
MBTWNFNHVVVXDF-UHFFFAOYSA-N |
| Molecular Weight |
440.858 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9296 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240386; Lab Info: LP; Lab Number: LP-2501293 |
| Temperature |
29.85 °C |
![piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-(2,4-dinitrophenyl)-2-methyl-](/api/spectrum/12vaBl1DrFa/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-(2,4-dinitrophenyl)-2-methyl-")
