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3-amino-8-methoxy-5-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

3-amino-8-methoxy-5-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 3GjtaLeiut1
InChI InChI=1S/C12H12N4O2/c1-15-9-4-3-7(18-2)5-8(9)10-11(15)12(17)16(13)6-14-10/h3-6H,13H2,1-2H3
InChIKey KPCDPLFAJCYWQW-UHFFFAOYSA-N
Mol Weight 244.25 g/mol
Molecular Formula C12H12N4O2
Exact Mass 244.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CozUJDLtVTi
Name 3-amino-8-methoxy-5-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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/C12H12N4O2/c1-15-9-4-3-7(18-2)5-8(9)10-11(15)12(17)16(13)6-14-10/h3-6H,13H2,1-2H3
InChIKey KPCDPLFAJCYWQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3993
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: E00095; Labnumber: SIMAK-02133; SBI_ID: SBI-003995
Temperature 318 °C