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3-[2-(4-hydroxyphenyl)ethyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 2vjGJ947ABt
InChI InChI=1S/C19H17N3O2/c1-12-2-7-16-15(10-12)17-18(21-16)19(24)22(11-20-17)9-8-13-3-5-14(23)6-4-13/h2-7,10-11,21,23H,8-9H2,1H3
InChIKey QWEXOTMSVJOUQA-UHFFFAOYSA-N
Mol Weight 319.36 g/mol
Molecular Formula C19H17N3O2
Exact Mass 319.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0BmStwBjEK
Name 3-[2-(4-hydroxyphenyl)ethyl]-8-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/C19H17N3O2/c1-12-2-7-16-15(10-12)17-18(21-16)19(24)22(11-20-17)9-8-13-3-5-14(23)6-4-13/h2-7,10-11,21,23H,8-9H2,1H3
InChIKey QWEXOTMSVJOUQA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1216
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: 700452PRBS20-33883; Labnumber: 700452PRBS20-33883; VK_ID: VK-001217
Temperature 308 °C