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

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3-[2-(diethylamino)ethyl]-9-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID x583xhGzZ0
InChI InChI=1S/C17H22N4O2/c1-4-20(5-2)9-10-21-11-18-15-14-12(19-16(15)17(21)22)7-6-8-13(14)23-3/h6-8,11,19H,4-5,9-10H2,1-3H3
InChIKey BNUMUFVSIVTFJR-UHFFFAOYSA-N
Mol Weight 314.39 g/mol
Molecular Formula C17H22N4O2
Exact Mass 314.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1899P79jdHn
Name 3-[2-(diethylamino)ethyl]-9-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/C17H22N4O2/c1-4-20(5-2)9-10-21-11-18-15-14-12(19-16(15)17(21)22)7-6-8-13(14)23-3/h6-8,11,19H,4-5,9-10H2,1-3H3
InChIKey BNUMUFVSIVTFJR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18207
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: D32035; Labnumber: SIMAK-01502; SBI_ID: SBI-018210
Temperature 308 °C