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methyl 3-{[3-(3,3-dimethyl-1-piperidinyl)propanoyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID tRCGNEFp1f
InChI InChI=1S/C20H27N3O3/c1-20(2)10-6-11-23(13-20)12-9-16(24)22-17-14-7-4-5-8-15(14)21-18(17)19(25)26-3/h4-5,7-8,21H,6,9-13H2,1-3H3,(H,22,24)
InChIKey YTMHZGZNUZTVMT-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C20H27N3O3
Exact Mass 357.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HeBDBmNQRo8
Name methyl 3-{[3-(3,3-dimethyl-1-piperidinyl)propanoyl]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/C20H27N3O3/c1-20(2)10-6-11-23(13-20)12-9-16(24)22-17-14-7-4-5-8-15(14)21-18(17)19(25)26-3/h4-5,7-8,21H,6,9-13H2,1-3H3,(H,22,24)
InChIKey YTMHZGZNUZTVMT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1203
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 700474PRBS40-10563; Labnumber: 700474PRBS40-10563; VK_ID: VK-001204
Temperature 308 °C