| SpectraBase Spectrum ID |
IaUPuqVl1Vz |
| Name |
ethanediamide, N~1~-cyclopropyl-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 |
290.163042573 u |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-2-3-4-11-21-14-9-7-13(8-10-14)18-16(20)15(19)17-12-5-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,19)(H,18,20) |
| InChIKey |
SOVFXPIEHKMHNQ-UHFFFAOYSA-N |
| Molecular Weight |
290.363 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_214 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8075814; Lab Info: LP; Lab Number: LP-0204424 |
| Temperature |
23.85 °C |
![ethanediamide, N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]-](/api/spectrum/IaUPuqVl1Vz/structure.png?h=300&w=458 "ethanediamide, N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]-")
