| SpectraBase Spectrum ID |
K3zVJDRzz5J |
| Name |
2-(4-chlorophenoxy)-N-[3-({[(4-chlorophenoxy)acetyl]amino}methyl)benzyl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H22Cl2N2O4/c25-19-4-8-21(9-5-19)31-15-23(29)27-13-17-2-1-3-18(12-17)14-28-24(30)16-32-22-10-6-20(26)7-11-22/h1-12H,13-16H2,(H,27,29)(H,28,30) |
| InChIKey |
CNSJTPFIARCVBX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7172 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/8193195; UBI_ID: UBI-007175 |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-N-[3-({[(4-chlorophenoxy)acetyl]amino}methyl)benzyl]acetamide](/api/spectrum/K3zVJDRzz5J/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-[3-({[(4-chlorophenoxy)acetyl]amino}methyl)benzyl]acetamide")
