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1-(5-methyl-1H-indol-3-yl)-2-(4-morpholinyl)ethanone

View entire compound with spectra: 1 NMR

1-(5-methyl-1H-indol-3-yl)-2-(4-morpholinyl)ethanone
SpectraBase Compound ID 3pN0hk7LKQx
InChI InChI=1S/C15H18N2O2/c1-11-2-3-14-12(8-11)13(9-16-14)15(18)10-17-4-6-19-7-5-17/h2-3,8-9,16H,4-7,10H2,1H3
InChIKey XUENYOKDEBSVPF-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C15H18N2O2
Exact Mass 258.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlBmY4uzqYg
Name 1-(5-methyl-1H-indol-3-yl)-2-(4-morpholinyl)ethanone
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/C15H18N2O2/c1-11-2-3-14-12(8-11)13(9-16-14)15(18)10-17-4-6-19-7-5-17/h2-3,8-9,16H,4-7,10H2,1H3
InChIKey XUENYOKDEBSVPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3936
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: E00004; Labnumber: SIMAK-02042; SBI_ID: SBI-003938
Temperature 318 °C