| SpectraBase Spectrum ID |
9YyLMZTRLNv |
| Name |
1-piperazinecarboxamide, 4-[(4-chlorophenyl)sulfonyl]-N,N-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
331.075740323 u |
| Formula |
C13H18ClN3O3S |
| InChI |
InChI=1S/C13H18ClN3O3S/c1-15(2)13(18)16-7-9-17(10-8-16)21(19,20)12-5-3-11(14)4-6-12/h3-6H,7-10H2,1-2H3 |
| InChIKey |
NCKFSRCWVYBVKA-UHFFFAOYSA-N |
| Molecular Weight |
331.818 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4335 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290108; Lab Info: LP; Lab Number: LP-2191097 |
| Temperature |
29.85 °C |
![4-[(4-Chlorophenyl)sulfonyl]-N,N-dimethyl-1-piperazinecarboxamide](/api/spectrum/9YyLMZTRLNv/structure.png?h=300&w=458 "4-[(4-Chlorophenyl)sulfonyl]-N,N-dimethyl-1-piperazinecarboxamide")
