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ethyl 3-[(1,3-benzodioxol-5-ylcarbonyl)amino]-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 2QWa6NmezQz
InChI InChI=1S/C20H18N2O6/c1-3-26-20(24)18-17(13-9-12(25-2)5-6-14(13)21-18)22-19(23)11-4-7-15-16(8-11)28-10-27-15/h4-9,21H,3,10H2,1-2H3,(H,22,23)
InChIKey WSEIWLXLAXETLZ-UHFFFAOYSA-N
Mol Weight 382.37 g/mol
Molecular Formula C20H18N2O6
Exact Mass 382.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3x8Fvq7Bk12
Name ethyl 3-[(1,3-benzodioxol-5-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/C20H18N2O6/c1-3-26-20(24)18-17(13-9-12(25-2)5-6-14(13)21-18)22-19(23)11-4-7-15-16(8-11)28-10-27-15/h4-9,21H,3,10H2,1-2H3,(H,22,23)
InChIKey WSEIWLXLAXETLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19444
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: D13732; Labnumber: SIMAK-01251; SBI_ID: SBI-019447
Temperature 318 °C