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methyl 4-chloro-3-{[(4-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID HQ1n70uKPPR
InChI InChI=1S/C18H22ClN3O3/c1-11-6-8-22(9-7-11)10-14(23)21-16-15-12(19)4-3-5-13(15)20-17(16)18(24)25-2/h3-5,11,20H,6-10H2,1-2H3,(H,21,23)
InChIKey DMFRDELREIOUTB-UHFFFAOYSA-N
Mol Weight 363.85 g/mol
Molecular Formula C18H22ClN3O3
Exact Mass 363.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRJA66ykGAJ
Name methyl 4-chloro-3-{[(4-methyl-1-piperidinyl)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/C18H22ClN3O3/c1-11-6-8-22(9-7-11)10-14(23)21-16-15-12(19)4-3-5-13(15)20-17(16)18(24)25-2/h3-5,11,20H,6-10H2,1-2H3,(H,21,23)
InChIKey DMFRDELREIOUTB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7924
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: D47898; Labnumber: SIMAK-01622; SBI_ID: SBI-007927
Temperature 318 °C