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methyl 4-methyl-3-{[(3-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID Czr1iVgd5xx
InChI InChI=1S/C19H25N3O3/c1-12-6-5-9-22(10-12)11-15(23)21-17-16-13(2)7-4-8-14(16)20-18(17)19(24)25-3/h4,7-8,12,20H,5-6,9-11H2,1-3H3,(H,21,23)
InChIKey QPAMRWHFSHPTEB-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C19H25N3O3
Exact Mass 343.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FiFbOYGoxz
Name methyl 4-methyl-3-{[(3-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/C19H25N3O3/c1-12-6-5-9-22(10-12)11-15(23)21-17-16-13(2)7-4-8-14(16)20-18(17)19(24)25-3/h4,7-8,12,20H,5-6,9-11H2,1-3H3,(H,21,23)
InChIKey QPAMRWHFSHPTEB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13703
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: D88750; Labnumber: SIMAK-01901; SBI_ID: SBI-013706
Temperature 308 °C