| SpectraBase Spectrum ID |
Ce6cjM6doLd |
| Name |
N-{2-chloro-4-[(4-ethoxybenzoyl)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/C20H17ClN2O4/c1-2-26-15-8-5-13(6-9-15)19(24)22-14-7-10-17(16(21)12-14)23-20(25)18-4-3-11-27-18/h3-12H,2H2,1H3,(H,22,24)(H,23,25) |
| InChIKey |
ZQDGQAWPZWWMNH-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4289 |
| 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/8116942; UBI_ID: UBI-004290 |
| Temperature |
308 °C |
![N-{2-chloro-4-[(4-ethoxybenzoyl)amino]phenyl}-2-furamide](/api/spectrum/Ce6cjM6doLd/structure.png?h=300&w=458 "N-{2-chloro-4-[(4-ethoxybenzoyl)amino]phenyl}-2-furamide")
