| SpectraBase Spectrum ID |
5CYs57uC03X |
| Name |
piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-[(phenylmethyl)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/C20H24N2O5S/c1-26-18-7-9-19(10-8-18)27-15-20(23)21-11-13-22(14-12-21)28(24,25)16-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3 |
| InChIKey |
OVUIRPGBUMJLDA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7727 |
| 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/12239299 |
![piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-[(phenylmethyl)sulfonyl]-](/api/spectrum/5CYs57uC03X/structure.png?h=300&w=458 "piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-[(phenylmethyl)sulfonyl]-")
