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pentanoic acid, 5-amino-5-oxo-2-[[[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]acetyl]amino]-, (2S)-
SpectraBase Compound ID 5EY4C2ewY8z
InChI InChI=1S/C18H20N4O6/c19-14(23)6-5-13(18(26)27)21-16(24)9-28-10-3-4-12-11(8-10)17(25)22-7-1-2-15(22)20-12/h3-4,8,13H,1-2,5-7,9H2,(H2,19,23)(H,21,24)(H,26,27)
InChIKey PEWLDPPPPPFRRB-UHFFFAOYSA-N
Mol Weight 388.38 g/mol
Molecular Formula C18H20N4O6
Exact Mass 388.138284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HE1U1WZLKVa
Name pentanoic acid, 5-amino-5-oxo-2-[[[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]acetyl]amino]-, (2S)-
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/C18H20N4O6/c19-14(23)6-5-13(18(26)27)21-16(24)9-28-10-3-4-12-11(8-10)17(25)22-7-1-2-15(22)20-12/h3-4,8,13H,1-2,5-7,9H2,(H2,19,23)(H,21,24)(H,26,27)
InChIKey PEWLDPPPPPFRRB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8705
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: F33496; Labnumber: EXP16Exi004897