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3-penten-2-one, 4-[(1,2,5-trimethyl-1H-indol-6-yl)amino]-, (3Z)-
SpectraBase Compound ID E8AiAJGKYOH
InChI InChI=1S/C16H20N2O/c1-10-6-14-8-12(3)18(5)16(14)9-15(10)17-11(2)7-13(4)19/h6-9,17H,1-5H3/b11-7-
InChIKey STMMVNAALVDXFA-XFFZJAGNSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGE0u4wF15g
Name 3-penten-2-one, 4-[(1,2,5-trimethyl-1H-indol-6-yl)amino]-, (3Z)-
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/C16H20N2O/c1-10-6-14-8-12(3)18(5)16(14)9-15(10)17-11(2)7-13(4)19/h6-9,17H,1-5H3/b11-7-
InChIKey STMMVNAALVDXFA-XFFZJAGNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5620
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: NMR/17317658; Labnumber: YMA-0000216