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1H-indole-1-acetic acid, 3-[(Z)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]-, ethyl ester
SpectraBase Compound ID LjyYwDbqdY2
InChI InChI=1S/C21H17NO3S/c1-2-25-20(23)13-22-12-14(15-7-3-5-9-17(15)22)11-19-21(24)16-8-4-6-10-18(16)26-19/h3-12H,2,13H2,1H3/b19-11-
InChIKey JANCWSZWBVZNEV-ODLFYWEKSA-N
Mol Weight 363.43 g/mol
Molecular Formula C21H17NO3S
Exact Mass 363.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASlKZPstxfk
Name 1H-indole-1-acetic acid, 3-[(Z)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]-, ethyl ester
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/C21H17NO3S/c1-2-25-20(23)13-22-12-14(15-7-3-5-9-17(15)22)11-19-21(24)16-8-4-6-10-18(16)26-19/h3-12H,2,13H2,1H3/b19-11-
InChIKey JANCWSZWBVZNEV-ODLFYWEKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2153
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: NMR/11268722