| SpectraBase Spectrum ID |
DTLU2KPnQiq |
| Name |
N-(2-chloro-4-{[(2,4-dichlorophenoxy)acetyl]amino}phenyl)-2-furamide |
| 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/C19H13Cl3N2O4/c20-11-3-6-16(14(22)8-11)28-10-18(25)23-12-4-5-15(13(21)9-12)24-19(26)17-2-1-7-27-17/h1-9H,10H2,(H,23,25)(H,24,26) |
| InChIKey |
DISLAEUFRAHZLI-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3612 |
| 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/8097398; UBI_ID: UBI-003613 |
| Temperature |
308 °C |
![N-(2-chloro-4-{[(2,4-dichlorophenoxy)acetyl]amino}phenyl)-2-furamide](/api/spectrum/DTLU2KPnQiq/structure.png?h=300&w=458 "N-(2-chloro-4-{[(2,4-dichlorophenoxy)acetyl]amino}phenyl)-2-furamide")
