| SpectraBase Spectrum ID |
6f5lJkY3r0j |
| Name |
piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(2-naphthalenylsulfonyl)- |
| 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/C23H24N2O5S/c1-29-20-7-9-21(10-8-20)30-17-23(26)24-12-14-25(15-13-24)31(27,28)22-11-6-18-4-2-3-5-19(18)16-22/h2-11,16H,12-15,17H2,1H3 |
| InChIKey |
VSIFJRXNBNBEOV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2911 |
| 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/11269723 |
![piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(2-naphthalenylsulfonyl)-](/api/spectrum/6f5lJkY3r0j/structure.png?h=300&w=458 "piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(2-naphthalenylsulfonyl)-")
