| SpectraBase Spectrum ID |
GcpskJhlhxD |
| Name |
N,N-Di(2-furyl)-1,2-benzenediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O4 |
| InChI |
InChI=1S/C16H12N2O4/c19-15(13-7-3-9-21-13)17-11-5-1-2-6-12(11)18-16(20)14-8-4-10-22-14/h1-10H,(H,17,19)(H,18,20) |
| InChIKey |
VHIHQJKJFQBEMD-UHFFFAOYSA-N |
| Molecular Weight |
296.282 g/mol |
| SMILES |
N(C(c1occc1)=O)c1c(NC(c2occc2)=O)cccc1 |
| SPLASH |
splash10-0002-9730000000-44d5d3017edf2188ffae |
| Source of Spectrum |
F-50-2487-7 |
| Synonyms |
N-[2-[[2-furanyl(oxo)methyl]amino]phenyl]-2-furancarboxamide
N-[2-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
N-[2-(furan-2-ylcarbonylamino)phenyl]furan-2-carboxamide |
| Wiley ID |
1298965 |
