| SpectraBase Spectrum ID |
5755tHAMb8b |
| Name |
piperazine, 1-[[4-methoxy-3-(phenylmethoxy)phenyl]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/C26H30N2O5S/c1-31-23-9-11-24(12-10-23)34(29,30)28-16-14-27(15-17-28)19-22-8-13-25(32-2)26(18-22)33-20-21-6-4-3-5-7-21/h3-13,18H,14-17,19-20H2,1-2H3 |
| InChIKey |
GISVNWKWIUTCFK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2617 |
| 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/11248030 |
![piperazine, 1-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-4-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/5755tHAMb8b/structure.png?h=300&w=458 "piperazine, 1-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-4-[(4-methoxyphenyl)sulfonyl]-")
