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3-(2-hydroxyethyl)-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID CwNt0mSmNlg
InChI InChI=1S/C13H13N3O3/c1-19-8-2-3-9-10(6-8)15-12-11(9)14-7-16(4-5-17)13(12)18/h2-3,6-7,15,17H,4-5H2,1H3
InChIKey CPJGXJJVPCVFQE-UHFFFAOYSA-N
Mol Weight 259.26 g/mol
Molecular Formula C13H13N3O3
Exact Mass 259.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmNOhU8Mtfd
Name 3-(2-hydroxyethyl)-7-methoxy-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/C13H13N3O3/c1-19-8-2-3-9-10(6-8)15-12-11(9)14-7-16(4-5-17)13(12)18/h2-3,6-7,15,17H,4-5H2,1H3
InChIKey CPJGXJJVPCVFQE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18205
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: D32033; Labnumber: SIMAK-01500; SBI_ID: SBI-018208
Temperature 308 °C