SpectraBase Spectrum ID |
3SBv8JroLmN |
Name |
1-butanone, 1-[3-fluoro-4-[4-(1-oxobutyl)-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 |
320.190006214 u |
Formula |
C18H25FN2O2 |
InChI |
InChI=1S/C18H25FN2O2/c1-3-5-17(22)14-7-8-16(15(19)13-14)20-9-11-21(12-10-20)18(23)6-4-2/h7-8,13H,3-6,9-12H2,1-2H3 |
InChIKey |
HUWSKRZCBGYFOF-UHFFFAOYSA-N |
Molecular Weight |
320.408 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_11420 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10261169; Lab Info: LIP; Lab Number: 02 |