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acetamide, N-(2-furanylmethyl)-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-
SpectraBase Compound ID 3NlrEwFSs8e
InChI InChI=1S/C20H21N3O4/c24-19(21-12-15-5-4-10-26-15)13-27-14-7-8-17-16(11-14)20(25)23-9-3-1-2-6-18(23)22-17/h4-5,7-8,10-11H,1-3,6,9,12-13H2,(H,21,24)
InChIKey LRXFPMPSVOFEDS-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 hS1E0c48Qu
Name acetamide, N-(2-furanylmethyl)-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-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/c24-19(21-12-15-5-4-10-26-15)13-27-14-7-8-17-16(11-14)20(25)23-9-3-1-2-6-18(23)22-17/h4-5,7-8,10-11H,1-3,6,9,12-13H2,(H,21,24)
InChIKey LRXFPMPSVOFEDS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8588
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: F32952; Labnumber: ExLab-226884