| SpectraBase Spectrum ID |
EJOTRkXaZR |
| Name |
piperazine, 1-[(3-chlorophenyl)methyl]-4-(methylsulfonyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C12H17ClN2O2S/c1-18(16,17)15-7-5-14(6-8-15)10-11-3-2-4-12(13)9-11/h2-4,9H,5-8,10H2,1H3 |
| InChIKey |
YBMNQHRSWHJIJF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2945 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11269798 |
![piperazine, 1-[(3-chlorophenyl)methyl]-4-(methylsulfonyl)-](/api/spectrum/EJOTRkXaZR/structure.png?h=300&w=458 "piperazine, 1-[(3-chlorophenyl)methyl]-4-(methylsulfonyl)-")
