| SpectraBase Spectrum ID |
ElkbFT3VApC |
| Name |
ethanediamide, N~1~-[[4-(1-methylethyl)phenyl]methyl]-N~2~-(2-propenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.152477890 u |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-4-9-16-14(18)15(19)17-10-12-5-7-13(8-6-12)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,16,18)(H,17,19) |
| InChIKey |
AXTRIVKFXIZXIV-UHFFFAOYSA-N |
| Molecular Weight |
260.337 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8520 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210141; Lab Info: LP; Lab Number: LP-0201331 |
![ethanediamide, N~1~-[[4-(1-methylethyl)phenyl]methyl]-N~2~-(2-propenyl)-](/api/spectrum/ElkbFT3VApC/structure.png?h=300&w=458 "ethanediamide, N~1~-[[4-(1-methylethyl)phenyl]methyl]-N~2~-(2-propenyl)-")
