| SpectraBase Spectrum ID |
1x4ri9De2jL |
| Name |
1-piperazineacetamide, N-(4-ethoxyphenyl)-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/C23H31N3O4S/c1-4-30-21-9-7-20(8-10-21)24-23(27)17-25-13-15-26(16-14-25)31(28,29)22-11-5-19(6-12-22)18(2)3/h5-12,18H,4,13-17H2,1-3H3,(H,24,27) |
| InChIKey |
GUZOEVAAKVYBFV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6280 |
| 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/12219879 |
![1-piperazineacetamide, N-(4-ethoxyphenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-](/api/spectrum/1x4ri9De2jL/structure.png?h=300&w=458 "1-piperazineacetamide, N-(4-ethoxyphenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-")
