| SpectraBase Spectrum ID |
GqCx9JdQ7Pl |
| Name |
piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(propylsulfonyl)- |
| 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/C16H24N2O5S/c1-3-12-24(20,21)18-10-8-17(9-11-18)16(19)13-23-15-6-4-14(22-2)5-7-15/h4-7H,3,8-13H2,1-2H3 |
| InChIKey |
QDKMYVPPMXRVPD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2928 |
| 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/11269741 |
![piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(propylsulfonyl)-](/api/spectrum/GqCx9JdQ7Pl/structure.png?h=300&w=458 "piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(propylsulfonyl)-")
