methyl 3-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-1H-indole-2-carboxylate

SpectraBase Compound ID	Js4bqFjBtV1
InChI	InChI=1S/C20H16N2O5/c1-25-20(24)19-18(13-4-2-3-5-14(13)21-19)22-17(23)9-7-12-6-8-15-16(10-12)27-11-26-15/h2-10,21H,11H2,1H3,(H,22,23)/b9-7+
InChIKey	YVJKFPPOOLYPDW-VQHVLOKHSA-N Google Search
Mol Weight	364.36 g/mol
Molecular Formula	C20H16N2O5
Exact Mass	364.105922 g/mol

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SpectraBase Spectrum ID	L5W9jw06tvn
Name	methyl 3-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-1H-indole-2-carboxylate
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/C20H16N2O5/c1-25-20(24)19-18(13-4-2-3-5-14(13)21-19)22-17(23)9-7-12-6-8-15-16(10-12)27-11-26-15/h2-10,21H,11H2,1H3,(H,22,23)/b9-7+
InChIKey	YVJKFPPOOLYPDW-VQHVLOKHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19432
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: D13710; Labnumber: SIMAK-01228; SBI_ID: SBI-019435
Synonyms	methyl 3-{[3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-1H-indole-2-carboxylate
Temperature	318 °C