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N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID CicIu9LM6CX
InChI InChI=1S/C21H22N4O3/c1-26-15-8-7-13(11-17(15)28-3)9-10-22-21-20-19(23-12-24-21)18-14(25-20)5-4-6-16(18)27-2/h4-8,11-12,25H,9-10H2,1-3H3,(H,22,23,24)
InChIKey UTNTWWMWGWURRH-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C21H22N4O3
Exact Mass 378.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmEo7AXZPno
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine
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/C21H22N4O3/c1-26-15-8-7-13(11-17(15)28-3)9-10-22-21-20-19(23-12-24-21)18-14(25-20)5-4-6-16(18)27-2/h4-8,11-12,25H,9-10H2,1-3H3,(H,22,23,24)
InChIKey UTNTWWMWGWURRH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24950
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: D48967; Labnumber: SIMAK-01660; SBI_ID: SBI-024954
Synonyms N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 308 °C