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methyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID HimnxffRwGa
InChI InChI=1S/C20H25N3O5/c1-13-3-4-15-14(11-13)17(18(21-15)19(25)26-2)22-16(24)12-23-7-5-20(6-8-23)27-9-10-28-20/h3-4,11,21H,5-10,12H2,1-2H3,(H,22,24)
InChIKey SEYUTZAGWXBIIV-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C20H25N3O5
Exact Mass 387.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dj9Sgvmfdeq
Name methyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)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/C20H25N3O5/c1-13-3-4-15-14(11-13)17(18(21-15)19(25)26-2)22-16(24)12-23-7-5-20(6-8-23)27-9-10-28-20/h3-4,11,21H,5-10,12H2,1-2H3,(H,22,24)
InChIKey SEYUTZAGWXBIIV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1172
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: 700417PRBS2-30619; Labnumber: 700417PRBS2-30619; VK_ID: VK-001173
Temperature 313 °C