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4-Amino-2-ethyl-6,8-dimethyl-6H-1-oxa-3,5,6,8-tetraaza-cyclopenta[a]naphthalene-7,9-dione
SpectraBase Compound ID 4bYkB2DBGFS
InChI InChI=1S/C12H13N5O3/c1-4-5-14-7-8(20-5)6-10(15-9(7)13)16(2)12(19)17(3)11(6)18/h4H2,1-3H3,(H2,13,15)
InChIKey RPWHWCPZTDQGGW-UHFFFAOYSA-N
Mol Weight 275.27 g/mol
Molecular Formula C12H13N5O3
Exact Mass 275.101839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5iSXX7zg5J
Name 4-amino-2-ethyl-6,8-dimethyl[1,3]oxazolo[5',4':4,5]pyrido[2,3-d]pyrimidine-7,9(6H,8H)-dione
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/C12H13N5O3/c1-4-5-14-7-8(20-5)6-10(15-9(7)13)16(2)12(19)17(3)11(6)18/h4H2,1-3H3,(H2,13,15)
InChIKey RPWHWCPZTDQGGW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1989
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: ZI/3122716