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acetamide, N-(2,2-dimethoxyethyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID HTYduL9n0fD
InChI InChI=1S/C17H21N3O5/c1-23-16(24-2)9-18-15(21)10-25-11-5-6-13-12(8-11)17(22)20-7-3-4-14(20)19-13/h5-6,8,16H,3-4,7,9-10H2,1-2H3,(H,18,21)
InChIKey BIAZALNZAAKDBU-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C17H21N3O5
Exact Mass 347.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6p33A6rr7ro
Name acetamide, N-(2,2-dimethoxyethyl)-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/C17H21N3O5/c1-23-16(24-2)9-18-15(21)10-25-11-5-6-13-12(8-11)17(22)20-7-3-4-14(20)19-13/h5-6,8,16H,3-4,7,9-10H2,1-2H3,(H,18,21)
InChIKey BIAZALNZAAKDBU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8596
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: F32998; Labnumber: ExLab-227419