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3-(3-ethoxypropyl)-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

3-(3-ethoxypropyl)-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID HKlfLTbzamx
InChI InChI=1S/C16H19N3O3/c1-3-22-8-4-7-19-10-17-14-12-6-5-11(21-2)9-13(12)18-15(14)16(19)20/h5-6,9-10,18H,3-4,7-8H2,1-2H3
InChIKey WTTUFEBYRZZCKR-UHFFFAOYSA-N
Mol Weight 301.35 g/mol
Molecular Formula C16H19N3O3
Exact Mass 301.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xANyXtxPNJ
Name 3-(3-ethoxypropyl)-7-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/C16H19N3O3/c1-3-22-8-4-7-19-10-17-14-12-6-5-11(21-2)9-13(12)18-15(14)16(19)20/h5-6,9-10,18H,3-4,7-8H2,1-2H3
InChIKey WTTUFEBYRZZCKR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6221
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: D13688; Labnumber: SIMAK-01206; SBI_ID: SBI-006224
Temperature 308 °C