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ethyl 5-chloro-3-{[(3,5-dimethyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID HNDylVCxx2z
InChI InChI=1S/C20H26ClN3O3/c1-4-27-20(26)19-18(15-8-14(21)5-6-16(15)22-19)23-17(25)11-24-9-12(2)7-13(3)10-24/h5-6,8,12-13,22H,4,7,9-11H2,1-3H3,(H,23,25)
InChIKey AWBVFLCBGJQJMN-UHFFFAOYSA-N
Mol Weight 391.9 g/mol
Molecular Formula C20H26ClN3O3
Exact Mass 391.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjJGBft5tJE
Name ethyl 5-chloro-3-{[(3,5-dimethyl-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/C20H26ClN3O3/c1-4-27-20(26)19-18(15-8-14(21)5-6-16(15)22-19)23-17(25)11-24-9-12(2)7-13(3)10-24/h5-6,8,12-13,22H,4,7,9-11H2,1-3H3,(H,23,25)
InChIKey AWBVFLCBGJQJMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11816
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: D64067; Labnumber: SIMAK-01771; SBI_ID: SBI-011819
Temperature 318 °C