| SpectraBase Spectrum ID |
B0rFzHP9SqG |
| Name |
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-nitroaniline |
| Alternate Name(s) |
Benzenamine, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-
Homoveratryl-(2-nitrophenyl)amine |
| CAS Registry Number |
5761-36-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O4 |
| InChI |
InChI=1S/C16H18N2O4/c1-21-15-8-7-12(11-16(15)22-2)9-10-17-13-5-3-4-6-14(13)18(19)20/h3-8,11,17H,9-10H2,1-2H3 |
| InChIKey |
WTYHBBAKTOTGDL-UHFFFAOYSA-N |
| Molecular Weight |
302.330 g/mol |
| SMILES |
N(c1c(N(=O)=O)cccc1)CCc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0udi-3900000000-3f3d5b9c8415b95be490 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1429857 |
![N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-nitroaniline](/api/spectrum/B0rFzHP9SqG/structure.png?h=300&w=458 "N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-nitroaniline")
