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methyl 4-methyl-3-{[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID BTWnpa5XAWb
InChI InChI=1S/C23H31N3O3/c1-14-7-6-8-16-18(14)19(20(24-16)21(28)29-5)25-17(27)11-26-13-23(4)10-15(26)9-22(2,3)12-23/h6-8,15,24H,9-13H2,1-5H3,(H,25,27)
InChIKey IJTCPPUISHYVGE-UHFFFAOYSA-N
Mol Weight 397.52 g/mol
Molecular Formula C23H31N3O3
Exact Mass 397.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PHt51hR7zu
Name methyl 4-methyl-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/C23H31N3O3/c1-14-7-6-8-16-18(14)19(20(24-16)21(28)29-5)25-17(27)11-26-13-23(4)10-15(26)9-22(2,3)12-23/h6-8,15,24H,9-13H2,1-5H3,(H,25,27)
InChIKey IJTCPPUISHYVGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13688
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: D88734; Labnumber: SIMAK-01885; SBI_ID: SBI-013691
Temperature 308 °C