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methyl 6-methoxy-3-{[3-(1-piperidinyl)propanoyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID GmSunqNeXGT
InChI InChI=1S/C19H25N3O4/c1-25-13-6-7-14-15(12-13)20-18(19(24)26-2)17(14)21-16(23)8-11-22-9-4-3-5-10-22/h6-7,12,20H,3-5,8-11H2,1-2H3,(H,21,23)
InChIKey XTOSHHXRNGMJCD-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C19H25N3O4
Exact Mass 359.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pwarhqt53L
Name methyl 6-methoxy-3-{[3-(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/C19H25N3O4/c1-25-13-6-7-14-15(12-13)20-18(19(24)26-2)17(14)21-16(23)8-11-22-9-4-3-5-10-22/h6-7,12,20H,3-5,8-11H2,1-2H3,(H,21,23)
InChIKey XTOSHHXRNGMJCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11821
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: D64074; Labnumber: SIMAK-01778; SBI_ID: SBI-011824
Temperature 318 °C