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ethyl 4-{[(3,3-dimethyl-6-azabicyclo[3.2.1]oct-6-yl)acetyl]amino}-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylate
SpectraBase Compound ID NmclALJm9W
InChI InChI=1S/C25H35N3O4/c1-7-32-24(30)21-15(2)27(5)18-8-9-19(31-6)23(22(18)21)26-20(29)14-28-13-16-10-17(28)12-25(3,4)11-16/h8-9,16-17H,7,10-14H2,1-6H3,(H,26,29)
InChIKey RWCMATOEQGUTIZ-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 7aP7Rj4On1b
Name ethyl 4-{[(3,3-dimethyl-6-azabicyclo[3.2.1]oct-6-yl)acetyl]amino}-5-methoxy-1,2-dimethyl-1H-indole-3-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/c1-7-32-24(30)21-15(2)27(5)18-8-9-19(31-6)23(22(18)21)26-20(29)14-28-13-16-10-17(28)12-25(3,4)11-16/h8-9,16-17H,7,10-14H2,1-6H3,(H,26,29)
InChIKey RWCMATOEQGUTIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12592
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: D76945; Labnumber: SIMAK-01858; SBI_ID: SBI-012595
Temperature 318 °C