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ethyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-5-ethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID F9iPaqpc9AR
InChI InChI=1S/C22H29N3O6/c1-3-28-15-5-6-17-16(13-15)19(20(23-17)21(27)29-4-2)24-18(26)14-25-9-7-22(8-10-25)30-11-12-31-22/h5-6,13,23H,3-4,7-12,14H2,1-2H3,(H,24,26)
InChIKey ONLPJGMXXNUEHT-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C22H29N3O6
Exact Mass 431.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9AB8kVKqAdU
Name ethyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-5-ethoxy-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/C22H29N3O6/c1-3-28-15-5-6-17-16(13-15)19(20(23-17)21(27)29-4-2)24-18(26)14-25-9-7-22(8-10-25)30-11-12-31-22/h5-6,13,23H,3-4,7-12,14H2,1-2H3,(H,24,26)
InChIKey ONLPJGMXXNUEHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12579
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: D76926; Labnumber: SIMAK-01839; SBI_ID: SBI-012582
Temperature 318 °C