| SpectraBase Spectrum ID |
8MIwg2dPodI |
| Name |
4-{[2-(4-ethyl-1-piperazinyl)-5-nitrophenyl]sulfonyl}morpholine |
| 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/C16H24N4O5S/c1-2-17-5-7-18(8-6-17)15-4-3-14(20(21)22)13-16(15)26(23,24)19-9-11-25-12-10-19/h3-4,13H,2,5-12H2,1H3 |
| InChIKey |
XJGUEAALTQQGLT-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1764 |
| 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/9253294; Labnumber: DS-0000994 |
| Temperature |
297 °C |
![4-([2-(4-Ethyl-1-piperazinyl)-5-nitrophenyl]sulfonyl)morpholine](/api/spectrum/8MIwg2dPodI/structure.png?h=300&w=458 "4-([2-(4-Ethyl-1-piperazinyl)-5-nitrophenyl]sulfonyl)morpholine")
