| SpectraBase Spectrum ID |
FCrMnQLQHAK |
| Name |
benzenamine, N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-[4-(phenylsulfonyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
516.123418790 u |
| Formula |
C24H25ClN4O5S |
| InChI |
InChI=1S/C24H25ClN4O5S/c25-19-6-9-21(10-7-19)34-17-12-26-23-18-20(8-11-24(23)29(30)31)27-13-15-28(16-14-27)35(32,33)22-4-2-1-3-5-22/h1-11,18,26H,12-17H2 |
| InChIKey |
OUPURZHGDYLHIR-UHFFFAOYSA-N |
| Molecular Weight |
517.000 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7121 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220729; Lab Info: LP; Lab Number: LP-2501225 |
| Temperature |
29.85 °C |
![benzenamine, N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-[4-(phenylsulfonyl)-1-piperazinyl]-](/api/spectrum/FCrMnQLQHAK/structure.png?h=300&w=458 "benzenamine, N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-[4-(phenylsulfonyl)-1-piperazinyl]-")
