| SpectraBase Spectrum ID |
2QULEewWmX0 |
| Name |
benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
550.084446458 u |
| Formula |
C24H24Cl2N4O5S |
| InChI |
InChI=1S/C24H24Cl2N4O5S/c25-18-1-6-21(7-2-18)35-16-11-27-23-17-20(5-10-24(23)30(31)32)28-12-14-29(15-13-28)36(33,34)22-8-3-19(26)4-9-22/h1-10,17,27H,11-16H2 |
| InChIKey |
VNIHLUGYVDTJPG-UHFFFAOYSA-N |
| Molecular Weight |
551.445 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9294 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240382; Lab Info: LP; Lab Number: LP-2501289 |
| Temperature |
29.85 °C |
![benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitro-](/api/spectrum/2QULEewWmX0/structure.png?h=300&w=458 "benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitro-")
