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N-[(Z)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(2-thienyl)ethenyl]-4-methylbenzamide
SpectraBase Compound ID CLKZqbif79H
InChI InChI=1S/C25H23N3O2S/c1-17-8-10-18(11-9-17)24(29)28-23(15-20-5-4-14-31-20)25(30)26-13-12-19-16-27-22-7-3-2-6-21(19)22/h2-11,14-16,27H,12-13H2,1H3,(H,26,30)(H,28,29)/b23-15-
InChIKey HTKVFMQOGZXWSV-HAHDFKILSA-N
Mol Weight 429.54 g/mol
Molecular Formula C25H23N3O2S
Exact Mass 429.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuQFXjQ20TF
Name N-[(Z)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(2-thienyl)ethenyl]-4-methylbenzamide
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/C25H23N3O2S/c1-17-8-10-18(11-9-17)24(29)28-23(15-20-5-4-14-31-20)25(30)26-13-12-19-16-27-22-7-3-2-6-21(19)22/h2-11,14-16,27H,12-13H2,1H3,(H,26,30)(H,28,29)/b23-15-
InChIKey HTKVFMQOGZXWSV-HAHDFKILSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8936
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: 133862; Labnumber: RRHO-446; VK_ID: VK-008940
Synonyms N-[1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(2-thienyl)ethenyl]-4-methylbenzamide
Temperature 318 °C