| SpectraBase Spectrum ID |
BQZrVmPaX5f |
| Name |
1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-[4-(diethylamino)phenyl]- |
| 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/C22H29ClN4O3S/c1-3-26(4-2)20-9-7-19(8-10-20)24-22(28)17-25-13-15-27(16-14-25)31(29,30)21-11-5-18(23)6-12-21/h5-12H,3-4,13-17H2,1-2H3,(H,24,28) |
| InChIKey |
VTEUKWLRGDFUTI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6036 |
| 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/11318452 |
![1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-[4-(diethylamino)phenyl]-](/api/spectrum/BQZrVmPaX5f/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-[4-(diethylamino)phenyl]-")
