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acetamide, N-[2-(2-furanyl)-1-methylethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID JA9lOQp4aCv
InChI InChI=1S/C20H21N3O4/c1-13(10-14-4-3-9-26-14)21-19(24)12-27-15-6-7-17-16(11-15)20(25)23-8-2-5-18(23)22-17/h3-4,6-7,9,11,13H,2,5,8,10,12H2,1H3,(H,21,24)
InChIKey AVJKRCUPCIWRIZ-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZvaRXcsU5J
Name acetamide, N-[2-(2-furanyl)-1-methylethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
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/C20H21N3O4/c1-13(10-14-4-3-9-26-14)21-19(24)12-27-15-6-7-17-16(11-15)20(25)23-8-2-5-18(23)22-17/h3-4,6-7,9,11,13H,2,5,8,10,12H2,1H3,(H,21,24)
InChIKey AVJKRCUPCIWRIZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8602
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: F33026; Labnumber: ExLab-227511