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methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID L2O4f5ZPGy2
InChI InChI=1S/C19H24N4O4/c1-11-3-4-14-13(9-11)16(17(21-14)19(26)27-2)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 SALWNNUYLVAWRY-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 2lAbRmTG7wH
Name methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-5-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/c1-11-3-4-14-13(9-11)16(17(21-14)19(26)27-2)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 SALWNNUYLVAWRY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11467
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: 802200; Labnumber: PRBS2-35449; VK_ID: VK-011472
Temperature 313 °C