| SpectraBase Spectrum ID |
CroS9h4wVbD |
| Name |
N~1~-[2-(4-chlorophenoxy)ethyl]-N~3~-[2-(4-ethylphenoxy)ethyl]-4-nitro-1,3-benzenediamine |
| 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/C24H26ClN3O4/c1-2-18-3-8-21(9-4-18)32-16-14-27-23-17-20(7-12-24(23)28(29)30)26-13-15-31-22-10-5-19(25)6-11-22/h3-12,17,26-27H,2,13-16H2,1H3 |
| InChIKey |
GHAXIBFNSJRMJV-UHFFFAOYSA-N |
| NMR Offset |
12.2157 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3441 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: ZI/6081387; Labnumber: LP-2500222; IOH_ID: IOH-003442 |
| Synonyms |
N-[2-(4-chlorophenoxy)ethyl]-N-(3-{[2-(4-ethylphenoxy)ethyl]amino}-4-nitrophenyl)amine |
| Temperature |
297 °C |
![N~1~-[2-(4-chlorophenoxy)ethyl]-N~3~-[2-(4-ethylphenoxy)ethyl]-4-nitro-1,3-benzenediamine](/api/spectrum/CroS9h4wVbD/structure.png?h=300&w=458 "N~1~-[2-(4-chlorophenoxy)ethyl]-N~3~-[2-(4-ethylphenoxy)ethyl]-4-nitro-1,3-benzenediamine")
