| SpectraBase Spectrum ID |
WgrcSuat9q |
| Name |
propanediamide, N~1~,N~3~-bis[4-[(cyclohexylamino)carbonyl]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 |
504.273655651 u |
| Formula |
C29H36N4O4 |
| InChI |
InChI=1S/C29H36N4O4/c34-26(30-24-15-11-20(12-16-24)28(36)32-22-7-3-1-4-8-22)19-27(35)31-25-17-13-21(14-18-25)29(37)33-23-9-5-2-6-10-23/h11-18,22-23H,1-10,19H2,(H,30,34)(H,31,35)(H,32,36)(H,33,37) |
| InChIKey |
JMCCWQBSJDOFPD-UHFFFAOYSA-N |
| Molecular Weight |
504.631 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11550 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271033; Lab Info: LP; Lab Number: LP-0103138 |
![propanediamide, N~1~,N~3~-bis[4-[(cyclohexylamino)carbonyl]phenyl]-](/api/spectrum/WgrcSuat9q/structure.png?h=300&w=458 "propanediamide, N~1~,N~3~-bis[4-[(cyclohexylamino)carbonyl]phenyl]-")
