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methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-6-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID GHUy1vX53Ee
InChI InChI=1S/C19H24N4O4/c1-11-3-4-13-14(9-11)21-17(19(26)27-2)16(13)22-15(24)10-23-7-5-12(6-8-23)18(20)25/h3-4,9,12,21H,5-8,10H2,1-2H3,(H2,20,25)(H,22,24)
InChIKey YJRVKPMIOOOWBZ-UHFFFAOYSA-N
Mol Weight 372.43 g/mol
Molecular Formula C19H24N4O4
Exact Mass 372.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdOeMxgwxTf
Name methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-6-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/C19H24N4O4/c1-11-3-4-13-14(9-11)21-17(19(26)27-2)16(13)22-15(24)10-23-7-5-12(6-8-23)18(20)25/h3-4,9,12,21H,5-8,10H2,1-2H3,(H2,20,25)(H,22,24)
InChIKey YJRVKPMIOOOWBZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21850
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: D55829; Labnumber: Simak-01733; SBI_ID: SBI-021854
Temperature 315 °C