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methyl 3-{[(2-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID AX1PmvwEkoH
InChI InChI=1S/C18H23N3O3/c1-12-7-5-6-10-21(12)11-15(22)20-16-13-8-3-4-9-14(13)19-17(16)18(23)24-2/h3-4,8-9,12,19H,5-7,10-11H2,1-2H3,(H,20,22)
InChIKey SSKHRCQZQPXDHG-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C18H23N3O3
Exact Mass 329.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUqPZYmuz6v
Name methyl 3-{[(2-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/C18H23N3O3/c1-12-7-5-6-10-21(12)11-15(22)20-16-13-8-3-4-9-14(13)19-17(16)18(23)24-2/h3-4,8-9,12,19H,5-7,10-11H2,1-2H3,(H,20,22)
InChIKey SSKHRCQZQPXDHG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8442
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: 127966; Labnumber: SIMAK-00035; VK_ID: VK-008446
Temperature 315 °C