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3-quinazolineacetamide, 3,4-dihydro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-
SpectraBase Compound ID 6abdqvsvOG4
InChI InChI=1S/C21H20N4O3/c1-28-15-6-7-19-17(10-15)14(11-23-19)8-9-22-20(26)12-25-13-24-18-5-3-2-4-16(18)21(25)27/h2-7,10-11,13,23H,8-9,12H2,1H3,(H,22,26)
InChIKey ICIVVFYKPJXEJD-UHFFFAOYSA-N
Mol Weight 376.42 g/mol
Molecular Formula C21H20N4O3
Exact Mass 376.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9nYOXu8GwV9
Name 3-quinazolineacetamide, 3,4-dihydro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-
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/C21H20N4O3/c1-28-15-6-7-19-17(10-15)14(11-23-19)8-9-22-20(26)12-25-13-24-18-5-3-2-4-16(18)21(25)27/h2-7,10-11,13,23H,8-9,12H2,1H3,(H,22,26)
InChIKey ICIVVFYKPJXEJD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_642
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: F04896; Labnumber: ExLab-039730