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ethyl 4-{[(5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3(2H)-yl)methyl]amino}benzoate
SpectraBase Compound ID Juntp2yElwl
InChI InChI=1S/C16H15N3O4S/c1-2-21-15(20)11-5-7-12(8-6-11)17-10-19-16(24)23-14(18-19)13-4-3-9-22-13/h3-9,17H,2,10H2,1H3
InChIKey UEBNRMBKYZWVGQ-UHFFFAOYSA-N
Mol Weight 345.37 g/mol
Molecular Formula C16H15N3O4S
Exact Mass 345.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cPo0cSOkiU
Name ethyl 4-{[(5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3(2H)-yl)methyl]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/C16H15N3O4S/c1-2-21-15(20)11-5-7-12(8-6-11)17-10-19-16(24)23-14(18-19)13-4-3-9-22-13/h3-9,17H,2,10H2,1H3
InChIKey UEBNRMBKYZWVGQ-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_5149
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9677602; UBI_ID: UBI-005151
Temperature 318 °C