SpectraBase Spectrum ID |
HhHV9nou1mO |
Name |
4-piperidinecarboxylic acid, 1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-,ethyl ester |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
322.098728238 u |
Formula |
C15H18N2O4S |
InChI |
InChI=1S/C15H18N2O4S/c1-2-21-15(18)11-7-9-17(10-8-11)14-12-5-3-4-6-13(12)22(19,20)16-14/h3-6,11H,2,7-10H2,1H3 |
InChIKey |
IXQYLXWVHWRYMB-UHFFFAOYSA-N |
Molecular Weight |
322.379 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_7711 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10231444; Lab Info: SP; Lab Number: SP-X000386 |
Temperature |
29.85 °C |