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methyl 3-{[3-(4-cyclohexyl-1-piperazinyl)propanoyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID B2au1JcMJe5
InChI InChI=1S/C23H32N4O3/c1-30-23(29)22-21(18-9-5-6-10-19(18)24-22)25-20(28)11-12-26-13-15-27(16-14-26)17-7-3-2-4-8-17/h5-6,9-10,17,24H,2-4,7-8,11-16H2,1H3,(H,25,28)
InChIKey HXLSTRUOQIOACT-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C23H32N4O3
Exact Mass 412.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7hTbGjdNoR
Name methyl 3-{[3-(4-cyclohexyl-1-piperazinyl)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/C23H32N4O3/c1-30-23(29)22-21(18-9-5-6-10-19(18)24-22)25-20(28)11-12-26-13-15-27(16-14-26)17-7-3-2-4-8-17/h5-6,9-10,17,24H,2-4,7-8,11-16H2,1H3,(H,25,28)
InChIKey HXLSTRUOQIOACT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1207
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: 700472PRBS40-10155; Labnumber: 700472PRBS40-10155; VK_ID: VK-001208
Temperature 308 °C