| SpectraBase Spectrum ID |
DbKM1rbxuyk |
| Name |
N-[2-(4-chlorophenoxy)ethyl]-4-[4-[2-(4-chlorophenoxy)ethylcarbamoyl]phenoxy]benzamide N-[2-(4-chlorophenoxy)ethyl]-4-[4-[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]phenoxy]benzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
564.121877340 u |
| Formula |
C30H26Cl2N2O5 |
| InChI |
InChI=1S/C30H26Cl2N2O5/c31-23-5-13-25(14-6-23)37-19-17-33-29(35)21-1-9-27(10-2-21)39-28-11-3-22(4-12-28)30(36)34-18-20-38-26-15-7-24(32)8-16-26/h1-16H,17-20H2,(H,33,35)(H,34,36) |
| InChIKey |
AWTXBTVJYPBCIC-UHFFFAOYSA-N |
| Molecular Weight |
565.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14077 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300263; Lab Info: LP; Lab Number: LP-2179136 |
![N-[2-(4-chlorophenoxy)ethyl]-4-[4-[2-(4-chlorophenoxy)ethylcarbamoyl]phenoxy]benzamide N-[2-(4-chlorophenoxy)ethyl]-4-[4-[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]phenoxy]benzamide](/api/spectrum/DbKM1rbxuyk/structure.png?h=300&w=458 "N-[2-(4-chlorophenoxy)ethyl]-4-[4-[2-(4-chlorophenoxy)ethylcarbamoyl]phenoxy]benzamide N-[2-(4-chlorophenoxy)ethyl]-4-[4-[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]phenoxy]benzamide")
