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methyl 3-{[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanoyl]amino}-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 8mTsErcUwvg
InChI InChI=1S/C21H27N3O5/c1-14-3-4-16-15(13-14)18(19(22-16)20(26)27-2)23-17(25)5-8-24-9-6-21(7-10-24)28-11-12-29-21/h3-4,13,22H,5-12H2,1-2H3,(H,23,25)
InChIKey GXGHTDQGBZWXTJ-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C21H27N3O5
Exact Mass 401.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2e9o1tciB69
Name methyl 3-{[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanoyl]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/C21H27N3O5/c1-14-3-4-16-15(13-14)18(19(22-16)20(26)27-2)23-17(25)5-8-24-9-6-21(7-10-24)28-11-12-29-21/h3-4,13,22H,5-12H2,1-2H3,(H,23,25)
InChIKey GXGHTDQGBZWXTJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1205
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: 700479PRBS40-30619; Labnumber: 700479PRBS40-30619; VK_ID: VK-001206
Temperature 308 °C