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ethyl 3-[(5,6-dihydro-1,4-dioxin-2-ylcarbonyl)amino]-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 5jgKhC8iPX0
InChI InChI=1S/C17H18N2O6/c1-3-24-17(21)15-14(19-16(20)13-9-23-6-7-25-13)11-8-10(22-2)4-5-12(11)18-15/h4-5,8-9,18H,3,6-7H2,1-2H3,(H,19,20)
InChIKey SLNYJHSZYPMONY-UHFFFAOYSA-N
Mol Weight 346.34 g/mol
Molecular Formula C17H18N2O6
Exact Mass 346.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qr84J2lTSS
Name ethyl 3-[(5,6-dihydro-1,4-dioxin-2-ylcarbonyl)amino]-5-methoxy-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/C17H18N2O6/c1-3-24-17(21)15-14(19-16(20)13-9-23-6-7-25-13)11-8-10(22-2)4-5-12(11)18-15/h4-5,8-9,18H,3,6-7H2,1-2H3,(H,19,20)
InChIKey SLNYJHSZYPMONY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8474
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: 128005; Labnumber: SIMAK-00074; VK_ID: VK-008478
Temperature 315 °C