| SpectraBase Spectrum ID |
BZ6GHEOzmCy |
| Name |
1-piperazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-4-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.082238588 u |
| Formula |
C19H19Cl2F2N3O2 |
| InChI |
InChI=1S/C19H19Cl2F2N3O2/c20-14-1-5-16(6-2-14)26-11-9-25(10-12-26)13-18(27)24-15-3-7-17(8-4-15)28-19(21,22)23/h1-8H,9-13H2,(H,24,27) |
| InChIKey |
ILXRAVRMXYMLIY-UHFFFAOYSA-N |
| Molecular Weight |
430.283 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16742 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240542; Lab Info: JMR; Lab Number: JMR-0000089 |
![1-piperazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-4-(4-chlorophenyl)-](/api/spectrum/BZ6GHEOzmCy/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-4-(4-chlorophenyl)-")
