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

View entire compound with spectra: 1 NMR

3-[2-(dimethylamino)ethyl]-9-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID ArSU4Hx9O7c
InChI InChI=1S/C15H18N4O/c1-10-5-4-6-11-12(10)13-14(17-11)15(20)19(9-16-13)8-7-18(2)3/h4-6,9,17H,7-8H2,1-3H3
InChIKey HTZUKBBOWDWXGZ-UHFFFAOYSA-N
Mol Weight 270.34 g/mol
Molecular Formula C15H18N4O
Exact Mass 270.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cQ0OdAuOte
Name 3-[2-(dimethylamino)ethyl]-9-methyl-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/C15H18N4O/c1-10-5-4-6-11-12(10)13-14(17-11)15(20)19(9-16-13)8-7-18(2)3/h4-6,9,17H,7-8H2,1-3H3
InChIKey HTZUKBBOWDWXGZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13721
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: D88777; Labnumber: SIMAK-01928; SBI_ID: SBI-013724
Temperature 306 °C