| SpectraBase Spectrum ID |
CBZNb2WU7dw |
| Name |
1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-[(5-chloro-2-methoxyphenyl)sulfonyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H23ClN4O5S/c1-30-17-7-4-15(21)12-18(17)31(28,29)25-10-8-24(9-11-25)13-19(26)23-16-5-2-14(3-6-16)20(22)27/h2-7,12H,8-11,13H2,1H3,(H2,22,27)(H,23,26) |
| InChIKey |
UQNNNGQMUNKTET-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6385 |
| 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/11318519 |
![1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-[(5-chloro-2-methoxyphenyl)sulfonyl]-](/api/spectrum/CBZNb2WU7dw/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-[(5-chloro-2-methoxyphenyl)sulfonyl]-")
