| SpectraBase Spectrum ID |
5CiuP7L3Gqr |
| Name |
2-(4-chlorophenoxy)-N-(3-{[(4-chlorophenoxy)acetyl]amino}propyl)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/C19H20Cl2N2O4/c20-14-2-6-16(7-3-14)26-12-18(24)22-10-1-11-23-19(25)13-27-17-8-4-15(21)5-9-17/h2-9H,1,10-13H2,(H,22,24)(H,23,25) |
| InChIKey |
WGQBTSLHLAJGMB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_14869 |
| 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/9187430; Labnumber: NSB0093583; UZI_ID: UZI-014873 |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-N-(3-{[(4-chlorophenoxy)acetyl]amino}propyl)acetamide](/api/spectrum/5CiuP7L3Gqr/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-(3-{[(4-chlorophenoxy)acetyl]amino}propyl)acetamide")
