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methyl 6-methoxy-3-{[2-(3-methyl-1-piperidinyl)propanoyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID HI321PHOFFL
InChI InChI=1S/C20H27N3O4/c1-12-6-5-9-23(11-12)13(2)19(24)22-17-15-8-7-14(26-3)10-16(15)21-18(17)20(25)27-4/h7-8,10,12-13,21H,5-6,9,11H2,1-4H3,(H,22,24)
InChIKey WYBGZMDVIQTODN-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C20H27N3O4
Exact Mass 373.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hrZfGpsJoG
Name methyl 6-methoxy-3-{[2-(3-methyl-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/C20H27N3O4/c1-12-6-5-9-23(11-12)13(2)19(24)22-17-15-8-7-14(26-3)10-16(15)21-18(17)20(25)27-4/h7-8,10,12-13,21H,5-6,9,11H2,1-4H3,(H,22,24)
InChIKey WYBGZMDVIQTODN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3917
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: D99973; Labnumber: SIMAK-02012; SBI_ID: SBI-003919
Temperature 315 °C