| SpectraBase Spectrum ID |
HDORurQ5yG |
| Name |
piperazine, 1-[(2-chlorophenyl)methyl]-4-[(4-methoxyphenyl)sulfonyl]- |
| 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/C18H21ClN2O3S/c1-24-16-6-8-17(9-7-16)25(22,23)21-12-10-20(11-13-21)14-15-4-2-3-5-18(15)19/h2-9H,10-14H2,1H3 |
| InChIKey |
YMRZQYDKWFPJTL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2898 |
| 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/11269706 |
![piperazine, 1-[(2-chlorophenyl)methyl]-4-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/HDORurQ5yG/structure.png?h=300&w=458 "piperazine, 1-[(2-chlorophenyl)methyl]-4-[(4-methoxyphenyl)sulfonyl]-")
