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acetamide, N-(3-cyclohexyl-1,2,3,4-tetrahydro-2,4-dioxobenzo[g]pteridin-8-yl)-
SpectraBase Compound ID CnU0xGYPbRF
InChI InChI=1S/C18H19N5O3/c1-10(24)19-11-7-8-13-14(9-11)21-16-15(20-13)17(25)23(18(26)22-16)12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H,19,24)(H,21,22,26)
InChIKey BHCFRVUJQRHHDZ-UHFFFAOYSA-N
Mol Weight 353.38 g/mol
Molecular Formula C18H19N5O3
Exact Mass 353.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAEQq3uokek
Name acetamide, N-(3-cyclohexyl-1,2,3,4-tetrahydro-2,4-dioxobenzo[g]pteridin-8-yl)-
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/C18H19N5O3/c1-10(24)19-11-7-8-13-14(9-11)21-16-15(20-13)17(25)23(18(26)22-16)12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H,19,24)(H,21,22,26)
InChIKey BHCFRVUJQRHHDZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2735
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: F15488; Labnumber: KRAS-N0115-0223