| SpectraBase Spectrum ID |
DX9FKD3aQkV |
| Name |
Benzenamine, N,N-diethyl-3-methoxy-4-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O3 |
| InChI |
InChI=1S/C11H16N2O3/c1-4-12(5-2)9-6-7-10(13(14)15)11(8-9)16-3/h6-8H,4-5H2,1-3H3 |
| InChIKey |
WKFWDJQDUJVKJF-UHFFFAOYSA-N |
| Molecular Weight |
224.260 g/mol |
| SMILES |
CCN(CC)c1ccc([N+]([O-])=O)c(OC)c1 |
| SPLASH |
splash10-0a4i-5690000000-145e1264249fe5a290e4 |
| Source of Spectrum |
JX-2015-0-613 |
| Synonyms |
N,N-diethyl-3-methoxy-4-nitroaniline
N,N-diethyl-3-methoxy-4-nitro-aniline |
| Wiley ID |
1720532 |
