SpectraBase Spectrum ID |
2N5L5qe8dam |
Name |
4-piperidinecarboxylic acid, 1-[[4-[(methoxycarbonyl)amino]phenyl]sulfonyl]-, 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 |
370.119857604 u |
Formula |
C16H22N2O6S |
InChI |
InChI=1S/C16H22N2O6S/c1-3-24-15(19)12-8-10-18(11-9-12)25(21,22)14-6-4-13(5-7-14)17-16(20)23-2/h4-7,12H,3,8-11H2,1-2H3,(H,17,20) |
InChIKey |
AWIROLIUMWHKGH-UHFFFAOYSA-N |
Molecular Weight |
370.420 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_14383 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10320655; Lab Info: VUR; Lab Number: VUR-01012697 |