| SpectraBase Spectrum ID |
9lMvby0o9aI |
| Name |
methanone, (4-chlorophenyl)[5-nitro-2-[4-(phenylmethyl)-1-piperazinyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.134969277 u |
| Formula |
C24H22ClN3O3 |
| InChI |
InChI=1S/C24H22ClN3O3/c25-20-8-6-19(7-9-20)24(29)22-16-21(28(30)31)10-11-23(22)27-14-12-26(13-15-27)17-18-4-2-1-3-5-18/h1-11,16H,12-15,17H2 |
| InChIKey |
COWSUMWGEGDWII-UHFFFAOYSA-N |
| Molecular Weight |
435.911 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8307 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321666; Lab Info: DS; Lab Number: DS-0001097 |
| Temperature |
29.85 °C |
![methanone, (4-chlorophenyl)[5-nitro-2-[4-(phenylmethyl)-1-piperazinyl]phenyl]-](/api/spectrum/9lMvby0o9aI/structure.png?h=300&w=458 "methanone, (4-chlorophenyl)[5-nitro-2-[4-(phenylmethyl)-1-piperazinyl]phenyl]-")
