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

View entire compound with spectra: 1 NMR

9-chloro-3-[2-(dimethylamino)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID IS1tnmNiHMK
InChI InChI=1S/C14H15ClN4O/c1-18(2)6-7-19-8-16-12-11-9(15)4-3-5-10(11)17-13(12)14(19)20/h3-5,8,17H,6-7H2,1-2H3
InChIKey PLJITIFVVDSMSB-UHFFFAOYSA-N
Mol Weight 290.75 g/mol
Molecular Formula C14H15ClN4O
Exact Mass 290.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMxjpMdt0Oo
Name 9-chloro-3-[2-(dimethylamino)ethyl]-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/C14H15ClN4O/c1-18(2)6-7-19-8-16-12-11-9(15)4-3-5-10(11)17-13(12)14(19)20/h3-5,8,17H,6-7H2,1-2H3
InChIKey PLJITIFVVDSMSB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13717
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: D88767; Labnumber: SIMAK-01918; SBI_ID: SBI-013720
Temperature 308 °C