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methyl 2-({[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}amino)benzoate
SpectraBase Compound ID Aj98prQhFfQ
InChI InChI=1S/C18H15N3O4S/c1-24-17(23)13-9-5-6-10-14(13)19-15(22)11-26-18-21-20-16(25-18)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,22)
InChIKey HHGVAYPWYQVAGE-UHFFFAOYSA-N
Mol Weight 369.4 g/mol
Molecular Formula C18H15N3O4S
Exact Mass 369.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3oXJfmmlrWo
Name methyl 2-({[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}amino)benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15N3O4S/c1-24-17(23)13-9-5-6-10-14(13)19-15(22)11-26-18-21-20-16(25-18)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,22)
InChIKey HHGVAYPWYQVAGE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7875
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D48094; Labnumber: SPDEM5-39803; SBI_ID: SBI-007878
Temperature 306 °C