| SpectraBase Spectrum ID |
GjXbWYOrTKO |
| Name |
ethanediamide, N~1~-(3,4-dimethylphenyl)-N~2~-[2-[4-(2-thienyl)-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 |
386.177647265 u |
| Formula |
C20H26N4O2S |
| InChI |
InChI=1S/C20H26N4O2S/c1-15-5-6-17(14-16(15)2)22-20(26)19(25)21-7-8-23-9-11-24(12-10-23)18-4-3-13-27-18/h3-6,13-14H,7-12H2,1-2H3,(H,21,25)(H,22,26) |
| InChIKey |
XQIDIJGDQJSGNX-UHFFFAOYSA-N |
| Molecular Weight |
386.514 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8527 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210151; Lab Info: LP; Lab Number: LP-0201341 |
![ethanediamide, N~1~-(3,4-dimethylphenyl)-N~2~-[2-[4-(2-thienyl)-1-piperazinyl]ethyl]-](/api/spectrum/GjXbWYOrTKO/structure.png?h=300&w=458 "ethanediamide, N~1~-(3,4-dimethylphenyl)-N~2~-[2-[4-(2-thienyl)-1-piperazinyl]ethyl]-")
