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ethyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-5-fluoro-1H-indole-2-carboxylate
SpectraBase Compound ID 5U7z8UL8cFJ
InChI InChI=1S/C20H24FN3O5/c1-2-27-19(26)18-17(14-11-13(21)3-4-15(14)22-18)23-16(25)12-24-7-5-20(6-8-24)28-9-10-29-20/h3-4,11,22H,2,5-10,12H2,1H3,(H,23,25)
InChIKey JWYDIEMCHCPPGH-UHFFFAOYSA-N
Mol Weight 405.43 g/mol
Molecular Formula C20H24FN3O5
Exact Mass 405.169999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Y8e3NG0Bpc
Name ethyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-5-fluoro-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/C20H24FN3O5/c1-2-27-19(26)18-17(14-11-13(21)3-4-15(14)22-18)23-16(25)12-24-7-5-20(6-8-24)28-9-10-29-20/h3-4,11,22H,2,5-10,12H2,1H3,(H,23,25)
InChIKey JWYDIEMCHCPPGH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13463
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: 102052; Labnumber: PRBS2-20619; VK_ID: VK-013468
Temperature 308 °C