| SpectraBase Spectrum ID |
3gX6lSvGD0b |
| Name |
piperazine, 1-[(2-methoxy-5-methylphenyl)sulfonyl]-4-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 |
284.119463683 u |
| Formula |
C13H20N2O3S |
| InChI |
InChI=1S/C13H20N2O3S/c1-11-4-5-12(18-3)13(10-11)19(16,17)15-8-6-14(2)7-9-15/h4-5,10H,6-9H2,1-3H3 |
| InChIKey |
XTVWBDNKXYDAPS-UHFFFAOYSA-N |
| Molecular Weight |
284.374 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2661 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9020231; Lab Info: DK; Lab Number: DK-1200614 |
![piperazine, 1-[(2-methoxy-5-methylphenyl)sulfonyl]-4-methyl-](/api/spectrum/3gX6lSvGD0b/structure.png?h=300&w=458 "piperazine, 1-[(2-methoxy-5-methylphenyl)sulfonyl]-4-methyl-")
