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methyl 6-methyl-3-{[(4-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 3IRY36xFMDf
InChI InChI=1S/C19H25N3O3/c1-12-6-8-22(9-7-12)11-16(23)21-17-14-5-4-13(2)10-15(14)20-18(17)19(24)25-3/h4-5,10,12,20H,6-9,11H2,1-3H3,(H,21,23)
InChIKey JCLKNCIVQIZAHQ-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C19H25N3O3
Exact Mass 343.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXbG9kSEqIT
Name methyl 6-methyl-3-{[(4-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H25N3O3/c1-12-6-8-22(9-7-12)11-16(23)21-17-14-5-4-13(2)10-15(14)20-18(17)19(24)25-3/h4-5,10,12,20H,6-9,11H2,1-3H3,(H,21,23)
InChIKey JCLKNCIVQIZAHQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21837
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: D55814; Labnumber: Simak-01718; SBI_ID: SBI-021841
Temperature 315 °C