(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 Google Search
Mol Weight	231.25 g/mol
Molecular Formula	C13H13NO3
Exact Mass	231.089543 g/mol

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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