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ethyl 4-[({[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]benzoate
SpectraBase Compound ID 7EggsP2yAMR
InChI InChI=1S/C18H16N4O4S/c1-2-25-17(24)12-5-7-14(8-6-12)20-15(23)11-27-18-22-21-16(26-18)13-4-3-9-19-10-13/h3-10H,2,11H2,1H3,(H,20,23)
InChIKey ASLOXMAKEDGQCS-UHFFFAOYSA-N
Mol Weight 384.41 g/mol
Molecular Formula C18H16N4O4S
Exact Mass 384.089226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjSEYdPH59h
Name ethyl 4-[({[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]benzoate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.089226181 u
Formula C18H16N4O4S
InChI InChI=1S/C18H16N4O4S/c1-2-25-17(24)12-5-7-14(8-6-12)20-15(23)11-27-18-22-21-16(26-18)13-4-3-9-19-10-13/h3-10H,2,11H2,1H3,(H,20,23)
InChIKey ASLOXMAKEDGQCS-UHFFFAOYSA-N
Molecular Weight 384.410 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5898
Solvent DMSO-d6
Source Vendor ID: NMR/12319419