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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-3-piperidinecarboxamide
SpectraBase Compound ID EZQCeUPWNJ
InChI InChI=1S/C17H21N3O3/c1-23-12-4-5-15-14(9-12)11(10-20-15)6-8-19-17(22)13-3-2-7-18-16(13)21/h4-5,9-10,13,20H,2-3,6-8H2,1H3,(H,18,21)(H,19,22)
InChIKey VUOSKYDVWYHMGW-UHFFFAOYSA-N
Mol Weight 315.37 g/mol
Molecular Formula C17H21N3O3
Exact Mass 315.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvqrEIOXpoh
Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-3-piperidinecarboxamide
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/C17H21N3O3/c1-23-12-4-5-15-14(9-12)11(10-20-15)6-8-19-17(22)13-3-2-7-18-16(13)21/h4-5,9-10,13,20H,2-3,6-8H2,1H3,(H,18,21)(H,19,22)
InChIKey VUOSKYDVWYHMGW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29001
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: D90604; Labnumber: PRZHI-0207; SBI_ID: SBI-029005
Temperature 318 °C