| SpectraBase Spectrum ID |
6XktpRacvzR |
| Name |
1-piperazineacetamide, 4-[(4-chlorophenyl)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/C12H16ClN3O3S/c13-10-1-3-11(4-2-10)20(18,19)16-7-5-15(6-8-16)9-12(14)17/h1-4H,5-9H2,(H2,14,17) |
| InChIKey |
JWTRHEYCIAQPMW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6161 |
| 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/11308450 |
![1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-](/api/spectrum/6XktpRacvzR/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-")
