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methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID DmbigAkKgV
InChI InChI=1S/C21H27N3O5/c1-4-29-20(26)14-7-9-24(10-8-14)12-17(25)23-18-15-11-13(2)5-6-16(15)22-19(18)21(27)28-3/h5-6,11,14,22H,4,7-10,12H2,1-3H3,(H,23,25)
InChIKey MPJZXHVICBUZPW-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C21H27N3O5
Exact Mass 401.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjT1Vfm4zWs
Name methyl 3-({[4-(ethoxycarbonyl)-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/C21H27N3O5/c1-4-29-20(26)14-7-9-24(10-8-14)12-17(25)23-18-15-11-13(2)5-6-16(15)22-19(18)21(27)28-3/h5-6,11,14,22H,4,7-10,12H2,1-3H3,(H,23,25)
InChIKey MPJZXHVICBUZPW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11380
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: 802194; Labnumber: PRBS2-35416; VK_ID: VK-011385
Temperature 313 °C