| SpectraBase Spectrum ID |
8ESSx4i7xf4 |
| Name |
2-furancarboxamide, N-[4-[[(3-chlorophenyl)amino]carbonyl]phenyl]tetrahydro- |
| 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/C18H17ClN2O3/c19-13-3-1-4-15(11-13)21-17(22)12-6-8-14(9-7-12)20-18(23)16-5-2-10-24-16/h1,3-4,6-9,11,16H,2,5,10H2,(H,20,23)(H,21,22) |
| InChIKey |
QGXXONYLIUBSCH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8059 |
| 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: NMR/12258179 |
![2-furancarboxamide, N-[4-[[(3-chlorophenyl)amino]carbonyl]phenyl]tetrahydro-](/api/spectrum/8ESSx4i7xf4/structure.png?h=300&w=458 "2-furancarboxamide, N-[4-[[(3-chlorophenyl)amino]carbonyl]phenyl]tetrahydro-")
