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acetamide, N-(2-furanylmethyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID F1SbabvH279
InChI InChI=1S/C18H17N3O4/c22-17(19-10-13-3-2-8-24-13)11-25-12-5-6-15-14(9-12)18(23)21-7-1-4-16(21)20-15/h2-3,5-6,8-9H,1,4,7,10-11H2,(H,19,22)
InChIKey PXXPOEDZPPDXGH-UHFFFAOYSA-N
Mol Weight 339.35 g/mol
Molecular Formula C18H17N3O4
Exact Mass 339.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cum9kdcvxAc
Name acetamide, N-(2-furanylmethyl)-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/C18H17N3O4/c22-17(19-10-13-3-2-8-24-13)11-25-12-5-6-15-14(9-12)18(23)21-7-1-4-16(21)20-15/h2-3,5-6,8-9H,1,4,7,10-11H2,(H,19,22)
InChIKey PXXPOEDZPPDXGH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6201
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: F27564; Labnumber: ExLab-227376