For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

7-methoxy-3-(2-phenylethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

7-methoxy-3-(2-phenylethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 6IQwKNMzMzY
InChI InChI=1S/C19H17N3O2/c1-24-14-7-8-15-16(11-14)21-18-17(15)20-12-22(19(18)23)10-9-13-5-3-2-4-6-13/h2-8,11-12,21H,9-10H2,1H3
InChIKey POKVFSBQUTYLPR-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID As2fjOznHuX
Name 7-methoxy-3-(2-phenylethyl)-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/c1-24-14-7-8-15-16(11-14)21-18-17(15)20-12-22(19(18)23)10-9-13-5-3-2-4-6-13/h2-8,11-12,21H,9-10H2,1H3
InChIKey POKVFSBQUTYLPR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6208
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: D13674; Labnumber: SIMAK-01192; SBI_ID: SBI-006211
Temperature 308 °C