| SpectraBase Spectrum ID |
7fz0KCeOAQW |
| Name |
ethanediamide, N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.204907386 u |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-3-4-5-16-28-20-12-8-18(9-13-20)24-22(26)21(25)23-15-14-17-6-10-19(27-2)11-7-17/h6-13H,3-5,14-16H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey |
LASGFTSITTZDKI-UHFFFAOYSA-N |
| Molecular Weight |
384.476 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_221 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8078473; Lab Info: LP; Lab Number: LP-0204428 |
| Temperature |
23.85 °C |
![ethanediamide, N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]-](/api/spectrum/7fz0KCeOAQW/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]-")
