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methyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 8gyKmCkQOsZ
InChI InChI=1S/C20H25N3O5/c1-13-4-3-5-14-16(13)17(18(21-14)19(25)26-2)22-15(24)12-23-8-6-20(7-9-23)27-10-11-28-20/h3-5,21H,6-12H2,1-2H3,(H,22,24)
InChIKey NUOPUYBKONSVMJ-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 ErgLTuQWX6u
Name methyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-4-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/c1-13-4-3-5-14-16(13)17(18(21-14)19(25)26-2)22-15(24)12-23-8-6-20(7-9-23)27-10-11-28-20/h3-5,21H,6-12H2,1-2H3,(H,22,24)
InChIKey NUOPUYBKONSVMJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13701
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: D88748; Labnumber: SIMAK-01899; SBI_ID: SBI-013704
Temperature 308 °C