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methyl 3-({[1,3-benzodioxol-5-yl(ethyl)amino]acetyl}amino)-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 8wFecEuYaRk
InChI InChI=1S/C22H23N3O5/c1-4-25(14-6-8-17-18(10-14)30-12-29-17)11-19(26)24-20-15-9-13(2)5-7-16(15)23-21(20)22(27)28-3/h5-10,23H,4,11-12H2,1-3H3,(H,24,26)
InChIKey IVNSTVPBQYLHCM-UHFFFAOYSA-N
Mol Weight 409.44 g/mol
Molecular Formula C22H23N3O5
Exact Mass 409.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiO6vbOwzko
Name methyl 3-({[1,3-benzodioxol-5-yl(ethyl)amino]acetyl}amino)-5-methyl-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/C22H23N3O5/c1-4-25(14-6-8-17-18(10-14)30-12-29-17)11-19(26)24-20-15-9-13(2)5-7-16(15)23-21(20)22(27)28-3/h5-10,23H,4,11-12H2,1-3H3,(H,24,26)
InChIKey IVNSTVPBQYLHCM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11372
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: 802185; Labnumber: PRBS2-30091; VK_ID: VK-011377
Temperature 313 °C