| SpectraBase Spectrum ID |
DXhJ03sIEQ |
| Name |
2-(3-chlorophenoxy)-N-[4-(4-{[2-(3-chlorophenoxy)propanoyl]amino}phenoxy)phenyl]propanamide |
| 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/C30H26Cl2N2O5/c1-19(37-27-7-3-5-21(31)17-27)29(35)33-23-9-13-25(14-10-23)39-26-15-11-24(12-16-26)34-30(36)20(2)38-28-8-4-6-22(32)18-28/h3-20H,1-2H3,(H,33,35)(H,34,36) |
| InChIKey |
FGJOPGWAWULXEF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5094 |
| 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/8147280; UBI_ID: UBI-005096 |
| Temperature |
318 °C |
![2-(3-chlorophenoxy)-N-[4-(4-{[2-(3-chlorophenoxy)propanoyl]amino}phenoxy)phenyl]propanamide](/api/spectrum/DXhJ03sIEQ/structure.png?h=300&w=458 "2-(3-chlorophenoxy)-N-[4-(4-{[2-(3-chlorophenoxy)propanoyl]amino}phenoxy)phenyl]propanamide")
