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methyl 3-{[(3,5-dimethyl-1-piperidinyl)acetyl]amino}-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID CvfmH48Ig2K
InChI InChI=1S/C20H27N3O3/c1-12-8-13(2)10-23(9-12)11-16(24)22-18-17-14(3)6-5-7-15(17)21-19(18)20(25)26-4/h5-7,12-13,21H,8-11H2,1-4H3,(H,22,24)
InChIKey ZIQBHZCXJZYZGY-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C20H27N3O3
Exact Mass 357.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5whiFlUSeGu
Name methyl 3-{[(3,5-dimethyl-1-piperidinyl)acetyl]amino}-4-methyl-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/C20H27N3O3/c1-12-8-13(2)10-23(9-12)11-16(24)22-18-17-14(3)6-5-7-15(17)21-19(18)20(25)26-4/h5-7,12-13,21H,8-11H2,1-4H3,(H,22,24)
InChIKey ZIQBHZCXJZYZGY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13715
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: D88765; Labnumber: SIMAK-01916; SBI_ID: SBI-013718
Temperature 308 °C