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methyl 3-{[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanoyl]amino}-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID JnhWGfzSf1D
InChI InChI=1S/C21H27N3O6/c1-13(24-9-7-21(8-10-24)29-11-12-30-21)19(25)23-17-16-14(5-4-6-15(16)27-2)22-18(17)20(26)28-3/h4-6,13,22H,7-12H2,1-3H3,(H,23,25)
InChIKey LXLVCOFSXIDKLU-UHFFFAOYSA-N
Mol Weight 417.46 g/mol
Molecular Formula C21H27N3O6
Exact Mass 417.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlKIum1phHN
Name methyl 3-{[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanoyl]amino}-4-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/C21H27N3O6/c1-13(24-9-7-21(8-10-24)29-11-12-30-21)19(25)23-17-16-14(5-4-6-15(16)27-2)22-18(17)20(26)28-3/h4-6,13,22H,7-12H2,1-3H3,(H,23,25)
InChIKey LXLVCOFSXIDKLU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3923
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: D99985; Labnumber: SIMAK-02024; SBI_ID: SBI-003925
Temperature 315 °C