| SpectraBase Spectrum ID |
BSc9nzljwXy |
| Name |
benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-[(4-methylphenyl)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 |
530.139068854 u |
| Formula |
C25H27ClN4O5S |
| InChI |
InChI=1S/C25H27ClN4O5S/c1-19-2-9-23(10-3-19)36(33,34)29-15-13-28(14-16-29)21-6-11-25(30(31)32)24(18-21)27-12-17-35-22-7-4-20(26)5-8-22/h2-11,18,27H,12-17H2,1H3 |
| InChIKey |
VFNGJXCALPIRCO-UHFFFAOYSA-N |
| Molecular Weight |
531.027 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11045 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251272; Lab Info: LP; Lab Number: LP-2501340 |
| Temperature |
29.85 °C |
![benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-2-nitro-](/api/spectrum/BSc9nzljwXy/structure.png?h=300&w=458 "benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-2-nitro-")
