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5-hydroxy-1,3-dimethyl-6,8,9,10-tetrahydro-1H-pyrimido[5',4':5,6]pyrido[2,3-b][1,4]diazepine-2,4,7(3H)-trione
SpectraBase Compound ID HsXY91Irb9R
InChI InChI=1S/C12H13N5O4/c1-16-10-6(11(20)17(2)12(16)21)8(19)7-9(15-10)13-4-3-5(18)14-7/h3-4H2,1-2H3,(H,14,18)(H2,13,15,19)
InChIKey WBZFZNBROZOJIG-UHFFFAOYSA-N
Mol Weight 291.27 g/mol
Molecular Formula C12H13N5O4
Exact Mass 291.096754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Qia15E5lr
Name 5-hydroxy-1,3-dimethyl-6,8,9,10-tetrahydro-1H-pyrimido[5',4':5,6]pyrido[2,3-b][1,4]diazepine-2,4,7(3H)-trione
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/C12H13N5O4/c1-16-10-6(11(20)17(2)12(16)21)8(19)7-9(15-10)13-4-3-5(18)14-7/h3-4H2,1-2H3,(H,14,18)(H2,13,15,19)
InChIKey WBZFZNBROZOJIG-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2473
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: IOCH-250/4100282; Labnumber: B-350; IOH_ID: IOH-002474
Temperature 303 °C