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

*Links on SpectraBase are not permalinks.
N-(3,4,5-trimethoxybenzyl)-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 8atKobQa1NF
InChI InChI=1S/C20H20N4O3/c1-25-15-8-12(9-16(26-2)19(15)27-3)10-21-20-18-17(22-11-23-20)13-6-4-5-7-14(13)24-18/h4-9,11,24H,10H2,1-3H3,(H,21,22,23)
InChIKey CPKULAUHGGEJKF-UHFFFAOYSA-N
Mol Weight 364.41 g/mol
Molecular Formula C20H20N4O3
Exact Mass 364.153541 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 I7iFATpqvQe
Name N-(3,4,5-trimethoxybenzyl)-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/C20H20N4O3/c1-25-15-8-12(9-16(26-2)19(15)27-3)10-21-20-18-17(22-11-23-20)13-6-4-5-7-14(13)24-18/h4-9,11,24H,10H2,1-3H3,(H,21,22,23)
InChIKey CPKULAUHGGEJKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27497
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: D76872; Labnumber: SC_0311-1143; SBI_ID: SBI-027501
Synonyms N-(5H-pyrimido[5,4-b]indol-4-yl)-N-(3,4,5-trimethoxybenzyl)amine
Temperature 318 °C