| SpectraBase Spectrum ID |
ANZzDqL15lQ |
| Name |
benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-(methylsulfonyl)-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 |
454.107768726 u |
| Formula |
C19H23ClN4O5S |
| InChI |
InChI=1S/C19H23ClN4O5S/c1-30(27,28)23-11-9-22(10-12-23)16-4-7-19(24(25)26)18(14-16)21-8-13-29-17-5-2-15(20)3-6-17/h2-7,14,21H,8-13H2,1H3 |
| InChIKey |
RHVADPDPWZOAKE-UHFFFAOYSA-N |
| Molecular Weight |
454.929 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11034 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251261; Lab Info: LP; Lab Number: LP-2501326 |
| Temperature |
23.85 °C |
![benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitro-](/api/spectrum/ANZzDqL15lQ/structure.png?h=300&w=458 "benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitro-")
