| SpectraBase Spectrum ID |
L0ytHRHammD |
| Name |
1-({3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl}sulfonyl)-4-piperidinecarboxylic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.109292921 u |
| Formula |
C18H20N2O5S |
| InChI |
InChI=1S/C18H20N2O5S/c1-13-17(16(25-19-13)8-7-14-5-3-2-4-6-14)26(23,24)20-11-9-15(10-12-20)18(21)22/h2-8,15H,9-12H2,1H3,(H,21,22)/b8-7+ |
| InChIKey |
ZBOUTLPERLILRG-BQYQJAHWSA-N |
| Molecular Weight |
376.427 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7563 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329772 |
![1-({3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl}sulfonyl)-4-piperidinecarboxylic acid](/api/spectrum/L0ytHRHammD/structure.png?h=300&w=458 "1-({3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl}sulfonyl)-4-piperidinecarboxylic acid")
