| SpectraBase Spectrum ID |
IVouptN8Bjj |
| Name |
N-{2-chloro-4-[(4-propoxybenzoyl)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/C21H19ClN2O4/c1-2-11-27-16-8-5-14(6-9-16)20(25)23-15-7-10-18(17(22)13-15)24-21(26)19-4-3-12-28-19/h3-10,12-13H,2,11H2,1H3,(H,23,25)(H,24,26) |
| InChIKey |
IJUPLNCDGLNAHF-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4003 |
| 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/8110115; UBI_ID: UBI-004004 |
| Temperature |
313 °C |
![N-{2-chloro-4-[(4-propoxybenzoyl)amino]phenyl}-2-furamide](/api/spectrum/IVouptN8Bjj/structure.png?h=300&w=458 "N-{2-chloro-4-[(4-propoxybenzoyl)amino]phenyl}-2-furamide")
