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methyl 1,5-dimethyl-3-{[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID JfODCuI42ub
InChI InChI=1S/C24H33N3O3/c1-15-7-8-18-17(9-15)20(21(26(18)5)22(29)30-6)25-19(28)12-27-14-24(4)11-16(27)10-23(2,3)13-24/h7-9,16H,10-14H2,1-6H3,(H,25,28)
InChIKey ZAKDBIPJOAWHBZ-UHFFFAOYSA-N
Mol Weight 411.5 g/mol
Molecular Formula C24H33N3O3
Exact Mass 411.252192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1djbndT19u5
Name methyl 1,5-dimethyl-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/C24H33N3O3/c1-15-7-8-18-17(9-15)20(21(26(18)5)22(29)30-6)25-19(28)12-27-14-24(4)11-16(27)10-23(2,3)13-24/h7-9,16H,10-14H2,1-6H3,(H,25,28)
InChIKey ZAKDBIPJOAWHBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3982
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: E00074; Labnumber: SIMAK-02112; SBI_ID: SBI-003984
Temperature 318 °C