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propyl 4-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}benzoate

View entire compound with spectra: 1 NMR

propyl 4-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}benzoate
SpectraBase Compound ID DgLQNKfRwzD
InChI InChI=1S/C17H17NO3S/c1-2-11-21-17(20)13-5-7-14(8-6-13)18-16(19)10-9-15-4-3-12-22-15/h3-10,12H,2,11H2,1H3,(H,18,19)/b10-9+
InChIKey LTSVDHSFOVINMV-MDZDMXLPSA-N
Mol Weight 315.39 g/mol
Molecular Formula C17H17NO3S
Exact Mass 315.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9My4iZCnYU
Name propyl 4-{[(2E)-3-(2-thienyl)-2-propenoyl]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/C17H17NO3S/c1-2-11-21-17(20)13-5-7-14(8-6-13)18-16(19)10-9-15-4-3-12-22-15/h3-10,12H,2,11H2,1H3,(H,18,19)/b10-9+
InChIKey LTSVDHSFOVINMV-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14434
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: UZI/9056918; Labnumber: NSB0064772; UZI_ID: UZI-014438
Synonyms propyl 4-{[3-(2-thienyl)-2-propenoyl]amino}benzoate
Temperature 318 °C