SpectraBase Spectrum ID |
5vHInNAvA9b |
Name |
1-piperazinecarboxylic acid, 4-[2-fluoro-4-(1-oxobutyl)phenyl]-, ethylester |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
322.169270769 u |
Formula |
C17H23FN2O3 |
InChI |
InChI=1S/C17H23FN2O3/c1-3-5-16(21)13-6-7-15(14(18)12-13)19-8-10-20(11-9-19)17(22)23-4-2/h6-7,12H,3-5,8-11H2,1-2H3 |
InChIKey |
ZOPRVVUWGDRNHV-UHFFFAOYSA-N |
Molecular Weight |
322.380 g/mol |
NMR Offset |
16.9578 |
NMR Spectrometer Frequency |
500.131 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_13872 |
Solvent |
CDCl3 |
Source |
Vendor ID: NMR/10240710; Lab Info: L-05; Lab Number: LIP-0001423 |