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methyl 1,4-dimethyl-3-{[(3-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID CKda9F5yyjg
InChI InChI=1S/C20H27N3O3/c1-13-7-6-10-23(11-13)12-16(24)21-18-17-14(2)8-5-9-15(17)22(3)19(18)20(25)26-4/h5,8-9,13H,6-7,10-12H2,1-4H3,(H,21,24)
InChIKey UVTYSUYKKKESIK-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C20H27N3O3
Exact Mass 357.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWUZH9kPuf0
Name methyl 1,4-dimethyl-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/C20H27N3O3/c1-13-7-6-10-23(11-13)12-16(24)21-18-17-14(2)8-5-9-15(17)22(3)19(18)20(25)26-4/h5,8-9,13H,6-7,10-12H2,1-4H3,(H,21,24)
InChIKey UVTYSUYKKKESIK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4440
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: E01511; Labnumber: SIMAK-02171; SBI_ID: SBI-004442
Temperature 318 °C