| SpectraBase Spectrum ID |
KiAkQpvQ6n8 |
| Name |
N-[4-(acetylamino)phenyl]-5-[(2,4-dichlorophenoxy)methyl]-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/C20H16Cl2N2O4/c1-12(25)23-14-3-5-15(6-4-14)24-20(26)19-9-7-16(28-19)11-27-18-8-2-13(21)10-17(18)22/h2-10H,11H2,1H3,(H,23,25)(H,24,26) |
| InChIKey |
QXBAVHFEBJFXBD-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5316 |
| 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/8149945; UBI_ID: UBI-005318 |
| Temperature |
308 °C |
![N-[4-(acetylamino)phenyl]-5-[(2,4-dichlorophenoxy)methyl]-2-furamide](/api/spectrum/KiAkQpvQ6n8/structure.png?h=300&w=458 "N-[4-(acetylamino)phenyl]-5-[(2,4-dichlorophenoxy)methyl]-2-furamide")
