| SpectraBase Spectrum ID |
6eO3i8Zrhev |
| Name |
piperazine, 1-[(4-chlorophenoxy)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/C15H21ClN2O4S/c1-2-11-23(20,21)18-9-7-17(8-10-18)15(19)12-22-14-5-3-13(16)4-6-14/h3-6H,2,7-12H2,1H3 |
| InChIKey |
HOFQIJQORNYZMR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2932 |
| 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/11269745 |
![piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(propylsulfonyl)-](/api/spectrum/6eO3i8Zrhev/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(propylsulfonyl)-")
