| SpectraBase Spectrum ID |
GEx8zFjg6D3 |
| Name |
ethanediamide, N~1~-(4-ethoxyphenyl)-N~2~-[2-[4-(methylsulfonyl)-1-piperazinyl]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.162391122 u |
| Formula |
C17H26N4O5S |
| InChI |
InChI=1S/C17H26N4O5S/c1-3-26-15-6-4-14(5-7-15)19-17(23)16(22)18-8-9-20-10-12-21(13-11-20)27(2,24)25/h4-7H,3,8-13H2,1-2H3,(H,18,22)(H,19,23) |
| InChIKey |
ORAOKBMXFHIVKI-UHFFFAOYSA-N |
| Molecular Weight |
398.478 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_201 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8266881; Lab Info: LD; Lab Number: LD-C002491 |
| Temperature |
23.85 °C |
![ethanediamide, N~1~-(4-ethoxyphenyl)-N~2~-[2-[4-(methylsulfonyl)-1-piperazinyl]ethyl]-](/api/spectrum/GEx8zFjg6D3/structure.png?h=300&w=458 "ethanediamide, N~1~-(4-ethoxyphenyl)-N~2~-[2-[4-(methylsulfonyl)-1-piperazinyl]ethyl]-")
