| SpectraBase Spectrum ID |
L2Rk6Q9DV7g |
| Name |
benzeneethanamine, N-[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
560.149633538 u |
| Formula |
C26H29ClN4O6S |
| InChI |
InChI=1S/C26H29ClN4O6S/c1-36-25-10-3-19(17-26(25)37-2)11-12-28-23-18-21(6-9-24(23)31(32)33)29-13-15-30(16-14-29)38(34,35)22-7-4-20(27)5-8-22/h3-10,17-18,28H,11-16H2,1-2H3 |
| InChIKey |
QYHCKNGXTBTETM-UHFFFAOYSA-N |
| Molecular Weight |
561.053 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6214 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220694; Lab Info: LP; Lab Number: LP-2501190 |
| Temperature |
29.85 °C |
![benzeneethanamine, N-[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-](/api/spectrum/L2Rk6Q9DV7g/structure.png?h=300&w=458 "benzeneethanamine, N-[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-")
