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4-piperidinecarboxylic acid, 1-[[5-[(E)-2-[acetyl(acetyloxy)amino]ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-, ethyl ester
SpectraBase Compound ID 5g3jvZxj48c
InChI InChI=1S/C18H25N3O8S/c1-5-27-18(24)15-6-9-20(10-7-15)30(25,26)17-12(2)19-28-16(17)8-11-21(13(3)22)29-14(4)23/h8,11,15H,5-7,9-10H2,1-4H3/b11-8+
InChIKey DLZZCMRFXDHHIX-DHZHZOJOSA-N
Mol Weight 443.47 g/mol
Molecular Formula C18H25N3O8S
Exact Mass 443.136236 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IeGieohWJCI
Name 4-piperidinecarboxylic acid, 1-[[5-[(E)-2-[acetyl(acetyloxy)amino]ethenyl]-3-methyl-4-isoxazolyl]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 443.136235943 u
Formula C18H25N3O8S
InChI InChI=1S/C18H25N3O8S/c1-5-27-18(24)15-6-9-20(10-7-15)30(25,26)17-12(2)19-28-16(17)8-11-21(13(3)22)29-14(4)23/h8,11,15H,5-7,9-10H2,1-4H3/b11-8+
InChIKey DLZZCMRFXDHHIX-DHZHZOJOSA-N
Molecular Weight 443.471 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3988
Solvent DMSO-d6
Source Vendor ID: NMR/13279419