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3-[2-(diisopropylamino)ethyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

3-[2-(diisopropylamino)ethyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID IJ5y1OmQPRJ
InChI InChI=1S/C19H26N4O2/c1-12(2)23(13(3)4)9-8-22-11-20-17-15-10-14(25-5)6-7-16(15)21-18(17)19(22)24/h6-7,10-13,21H,8-9H2,1-5H3
InChIKey VKGXTLVSDIWTBF-UHFFFAOYSA-N
Mol Weight 342.44 g/mol
Molecular Formula C19H26N4O2
Exact Mass 342.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HGt3TcyKtUA
Name 3-[2-(diisopropylamino)ethyl]-8-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/C19H26N4O2/c1-12(2)23(13(3)4)9-8-22-11-20-17-15-10-14(25-5)6-7-16(15)21-18(17)19(22)24/h6-7,10-13,21H,8-9H2,1-5H3
InChIKey VKGXTLVSDIWTBF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1193
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: 700435PRBS20-25326; Labnumber: 700435PRBS20-25326; VK_ID: VK-001194
Temperature 308 °C