| SpectraBase Spectrum ID |
8vCqd1em1rd |
| Name |
piperazine, 1-[(4-methylphenyl)sulfonyl]-4-[4-nitro-2-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.097011731 u |
| Formula |
C18H18F3N3O4S |
| InChI |
InChI=1S/C18H18F3N3O4S/c1-13-2-5-15(6-3-13)29(27,28)23-10-8-22(9-11-23)17-7-4-14(24(25)26)12-16(17)18(19,20)21/h2-7,12H,8-11H2,1H3 |
| InChIKey |
WCSTVDKUEKPMFP-UHFFFAOYSA-N |
| Molecular Weight |
429.414 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7101 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220703; Lab Info: LP; Lab Number: LP-2501199 |
| Temperature |
29.85 °C |
![piperazine, 1-[(4-methylphenyl)sulfonyl]-4-[4-nitro-2-(trifluoromethyl)phenyl]-](/api/spectrum/8vCqd1em1rd/structure.png?h=300&w=458 "piperazine, 1-[(4-methylphenyl)sulfonyl]-4-[4-nitro-2-(trifluoromethyl)phenyl]-")
