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methyl (2Z)-3-{[2-(1H-indol-3-yl)ethyl]amino}-2-nitro-2-propenoate
SpectraBase Compound ID Fo7ho1vtHuR
InChI InChI=1S/C14H15N3O4/c1-21-14(18)13(17(19)20)9-15-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8-9,15-16H,6-7H2,1H3/b13-9-
InChIKey IBIQYSNEQDHAOQ-LCYFTJDESA-N
Mol Weight 289.29 g/mol
Molecular Formula C14H15N3O4
Exact Mass 289.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hamGlZQHX4
Name methyl (2Z)-3-{[2-(1H-indol-3-yl)ethyl]amino}-2-nitro-2-propenoate
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/C14H15N3O4/c1-21-14(18)13(17(19)20)9-15-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8-9,15-16H,6-7H2,1H3/b13-9-
InChIKey IBIQYSNEQDHAOQ-LCYFTJDESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28946
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: D90496; Labnumber: PRZHI-0114; SBI_ID: SBI-028950
Synonyms methyl 3-{[2-(1H-indol-3-yl)ethyl]amino}-2-nitro-2-propenoate
Temperature 303 °C