| SpectraBase Spectrum ID |
IzejMRHj3SW |
| Name |
1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-[[4-(1-methylethyl)phenyl]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/C22H28ClN3O4S/c1-16(2)17-4-7-19(8-5-17)31(28,29)26-12-10-25(11-13-26)15-22(27)24-18-6-9-21(30-3)20(23)14-18/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27) |
| InChIKey |
HRVQDAJJRQXQPV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6286 |
| 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/12219885 |
![1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-](/api/spectrum/IzejMRHj3SW/structure.png?h=300&w=458 "1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-")
