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9-chloro-3-(2-methoxyethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

9-chloro-3-(2-methoxyethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 7pQ3M8CO7BM
InChI InChI=1S/C13H12ClN3O2/c1-19-6-5-17-7-15-11-10-8(14)3-2-4-9(10)16-12(11)13(17)18/h2-4,7,16H,5-6H2,1H3
InChIKey WRENZQZNOXCKAL-UHFFFAOYSA-N
Mol Weight 277.71 g/mol
Molecular Formula C13H12ClN3O2
Exact Mass 277.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EV5x0j6Bkdy
Name 9-chloro-3-(2-methoxyethyl)-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/C13H12ClN3O2/c1-19-6-5-17-7-15-11-10-8(14)3-2-4-9(10)16-12(11)13(17)18/h2-4,7,16H,5-6H2,1H3
InChIKey WRENZQZNOXCKAL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10686
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: E01482; Labnumber: SIMAK-02142; SBI_ID: SBI-010689
Temperature 308 °C