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(2E)-3-[1-(methoxymethyl)-1H-indol-3-yl]-2-propenoic acid
SpectraBase Compound ID 3rZq3BtBCjZ
InChI InChI=1S/C13H13NO3/c1-17-9-14-8-10(6-7-13(15)16)11-4-2-3-5-12(11)14/h2-8H,9H2,1H3,(H,15,16)/b7-6+
InChIKey IMJOAMUGULYTSP-VOTSOKGWSA-N
Mol Weight 231.25 g/mol
Molecular Formula C13H13NO3
Exact Mass 231.089543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UeMQv3VL74
Name (2E)-3-[1-(methoxymethyl)-1H-indol-3-yl]-2-propenoic acid
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/C13H13NO3/c1-17-9-14-8-10(6-7-13(15)16)11-4-2-3-5-12(11)14/h2-8H,9H2,1H3,(H,15,16)/b7-6+
InChIKey IMJOAMUGULYTSP-VOTSOKGWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16817
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: 987/00004444; Labnumber: 987/00004444218854; VK_ID: VK-016822
Synonyms 3-[1-(methoxymethyl)-1H-indol-3-yl]-2-propenoic acid
Temperature 308 °C