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ethyl 5-ethoxy-3-{[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID L6KTpJkKuRg
InChI InChI=1S/C25H35N3O4/c1-6-31-17-8-9-19-18(10-17)21(22(26-19)23(30)32-7-2)27-20(29)13-28-15-25(5)12-16(28)11-24(3,4)14-25/h8-10,16,26H,6-7,11-15H2,1-5H3,(H,27,29)
InChIKey UBAWOGNUVBMMFA-UHFFFAOYSA-N
Mol Weight 441.6 g/mol
Molecular Formula C25H35N3O4
Exact Mass 441.262757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1VGBcy5Xs7
Name ethyl 5-ethoxy-3-{[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)acetyl]amino}-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/C25H35N3O4/c1-6-31-17-8-9-19-18(10-17)21(22(26-19)23(30)32-7-2)27-20(29)13-28-15-25(5)12-16(28)11-24(3,4)14-25/h8-10,16,26H,6-7,11-15H2,1-5H3,(H,27,29)
InChIKey UBAWOGNUVBMMFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12567
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: D76911; Labnumber: SIMAK-01824; SBI_ID: SBI-012570
Temperature 318 °C