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methyl 4-methoxy-3-{[(4-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID FBLb5YSV2VB
InChI InChI=1S/C19H25N3O4/c1-12-7-9-22(10-8-12)11-15(23)21-17-16-13(5-4-6-14(16)25-2)20-18(17)19(24)26-3/h4-6,12,20H,7-11H2,1-3H3,(H,21,23)
InChIKey PUUYSYAKKLMTHQ-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 LABlJnbuuIT
Name methyl 4-methoxy-3-{[(4-methyl-1-piperidinyl)acetyl]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/c1-12-7-9-22(10-8-12)11-15(23)21-17-16-13(5-4-6-14(16)25-2)20-18(17)19(24)26-3/h4-6,12,20H,7-11H2,1-3H3,(H,21,23)
InChIKey PUUYSYAKKLMTHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6842
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: D27005; Labnumber: SIMAK-01422; SBI_ID: SBI-006845
Temperature 318 °C