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

View entire compound with spectra: 1 NMR

9-chloro-3-(2,2-dimethoxyethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID AVA937FZUdT
InChI InChI=1S/C14H14ClN3O3/c1-20-10(21-2)6-18-7-16-12-11-8(15)4-3-5-9(11)17-13(12)14(18)19/h3-5,7,10,17H,6H2,1-2H3
InChIKey XMGGCCRHZGSNRF-UHFFFAOYSA-N
Mol Weight 307.74 g/mol
Molecular Formula C14H14ClN3O3
Exact Mass 307.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2w00BJdpKJ
Name 9-chloro-3-(2,2-dimethoxyethyl)-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/C14H14ClN3O3/c1-20-10(21-2)6-18-7-16-12-11-8(15)4-3-5-9(11)17-13(12)14(18)19/h3-5,7,10,17H,6H2,1-2H3
InChIKey XMGGCCRHZGSNRF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3911
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: D99961; Labnumber: SIMAK-02000; SBI_ID: SBI-003913
Temperature 315 °C