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ethyl 3-{[(2-ethyl-1-piperidinyl)acetyl]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 3anPkbm1VCB
InChI InChI=1S/C22H31N3O4/c1-5-15-9-7-8-12-25(15)14-19(26)23-20-17-13-16(28-4)10-11-18(17)24(3)21(20)22(27)29-6-2/h10-11,13,15H,5-9,12,14H2,1-4H3,(H,23,26)
InChIKey NEMWHDCVHYOYMG-UHFFFAOYSA-N
Mol Weight 401.51 g/mol
Molecular Formula C22H31N3O4
Exact Mass 401.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bO58daIhL9
Name ethyl 3-{[(2-ethyl-1-piperidinyl)acetyl]amino}-5-methoxy-1-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/C22H31N3O4/c1-5-15-9-7-8-12-25(15)14-19(26)23-20-17-13-16(28-4)10-11-18(17)24(3)21(20)22(27)29-6-2/h10-11,13,15H,5-9,12,14H2,1-4H3,(H,23,26)
InChIKey NEMWHDCVHYOYMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3989
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: E00086; Labnumber: SIMAK-02124; SBI_ID: SBI-003991
Temperature 318 °C