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methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 7vVOTCFqVSN
InChI InChI=1S/C21H27N3O5/c1-4-29-20(26)14-8-10-24(11-9-14)12-16(25)23-18-17-13(2)6-5-7-15(17)22-19(18)21(27)28-3/h5-7,14,22H,4,8-12H2,1-3H3,(H,23,25)
InChIKey WDEFPDMYQXQTHY-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 Bowrrm1enZ9
Name methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-4-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)14-8-10-24(11-9-14)12-16(25)23-18-17-13(2)6-5-7-15(17)22-19(18)21(27)28-3/h5-7,14,22H,4,8-12H2,1-3H3,(H,23,25)
InChIKey WDEFPDMYQXQTHY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13707
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: D88755; Labnumber: SIMAK-01906; SBI_ID: SBI-013710
Temperature 308 °C