| SpectraBase Spectrum ID |
8239trH0fho |
| Name |
1-butanone, 1-[4-[4-(2-chloro-5,6-difluoro-3-methylbenzoyl)-1-piperazinyl]-3-fluorophenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
438.132190143 u |
| Formula |
C22H22ClF3N2O2 |
| InChI |
InChI=1S/C22H22ClF3N2O2/c1-3-4-18(29)14-5-6-17(15(24)12-14)27-7-9-28(10-8-27)22(30)19-20(23)13(2)11-16(25)21(19)26/h5-6,11-12H,3-4,7-10H2,1-2H3 |
| InChIKey |
MASSBXDHDVHICF-UHFFFAOYSA-N |
| Molecular Weight |
438.878 g/mol |
| NMR Offset |
17.7206 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11707 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10271339; Lab Info: LIP; Lab Number: LIP-0000027 |
![1-butanone, 1-[4-[4-(2-chloro-5,6-difluoro-3-methylbenzoyl)-1-piperazinyl]-3-fluorophenyl]-](/api/spectrum/8239trH0fho/structure.png?h=300&w=458 "1-butanone, 1-[4-[4-(2-chloro-5,6-difluoro-3-methylbenzoyl)-1-piperazinyl]-3-fluorophenyl]-")
