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ethyl (2E)-2-{[1-(3-phenoxypropyl)-1H-indol-3-yl]methylene}hydrazinecarboxylate
SpectraBase Compound ID kvrzXhIjeW
InChI InChI=1S/C21H23N3O3/c1-2-26-21(25)23-22-15-17-16-24(20-12-7-6-11-19(17)20)13-8-14-27-18-9-4-3-5-10-18/h3-7,9-12,15-16H,2,8,13-14H2,1H3,(H,23,25)/b22-15+
InChIKey KFGONSJXOHPHMY-PXLXIMEGSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfKkbH7c2s8
Name ethyl (2E)-2-{[1-(3-phenoxypropyl)-1H-indol-3-yl]methylene}hydrazinecarboxylate
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/C21H23N3O3/c1-2-26-21(25)23-22-15-17-16-24(20-12-7-6-11-19(17)20)13-8-14-27-18-9-4-3-5-10-18/h3-7,9-12,15-16H,2,8,13-14H2,1H3,(H,23,25)/b22-15+
InChIKey KFGONSJXOHPHMY-PXLXIMEGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3287
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: 115662; Labnumber: CEP2K-08158; VK_ID: VK-003288
Synonyms ethyl 2-{[1-(3-phenoxypropyl)-1H-indol-3-yl]methylene}hydrazinecarboxylate
Temperature 308 °C