| SpectraBase Spectrum ID |
7VyJk3h0FgB |
| Name |
piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]- |
| 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/C27H29ClN2O4S/c1-34-24-11-13-25(14-12-24)35(32,33)20-15-26(31)29-16-18-30(19-17-29)27(21-5-3-2-4-6-21)22-7-9-23(28)10-8-22/h2-14,27H,15-20H2,1H3 |
| InChIKey |
DALXKGCHKAZRHH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8145 |
| 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/12258288 |
![piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-](/api/spectrum/7VyJk3h0FgB/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-")
