| SpectraBase Spectrum ID |
5eCn11GKsFO |
| Name |
N~1~-(4-ethylphenyl)-N~2~-(2-{4-[(4-nitrophenyl)sulfonyl]-1-piperazinyl}ethyl)ethanediamide |
| 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/C22H27N5O6S/c1-2-17-3-5-18(6-4-17)24-22(29)21(28)23-11-12-25-13-15-26(16-14-25)34(32,33)20-9-7-19(8-10-20)27(30)31/h3-10H,2,11-16H2,1H3,(H,23,28)(H,24,29) |
| InChIKey |
GXYRLTXSFDWFPS-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13875 |
| 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: 200750; Labnumber: SPYK-208; VK_ID: VK-013880 |
| Temperature |
308 °C |
![N~1~-(4-ethylphenyl)-N~2~-(2-{4-[(4-nitrophenyl)sulfonyl]-1-piperazinyl}ethyl)ethanediamide](/api/spectrum/5eCn11GKsFO/structure.png?h=300&w=458 "N~1~-(4-ethylphenyl)-N~2~-(2-{4-[(4-nitrophenyl)sulfonyl]-1-piperazinyl}ethyl)ethanediamide")
