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

*Links on SpectraBase are not permalinks.
4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-9-methoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID GaJgiPGQjf
InChI InChI=1S/C23H25N5O/c1-15-6-4-8-18(16(15)2)27-10-12-28(13-11-27)23-22-21(24-14-25-23)20-17(26-22)7-5-9-19(20)29-3/h4-9,14,26H,10-13H2,1-3H3
InChIKey VNMCTXYCNCQVSZ-UHFFFAOYSA-N
Mol Weight 387.49 g/mol
Molecular Formula C23H25N5O
Exact Mass 387.20591 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 5f2WhJcWgDe
Name 4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-9-methoxy-5H-pyrimido[5,4-b]indole
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/C23H25N5O/c1-15-6-4-8-18(16(15)2)27-10-12-28(13-11-27)23-22-21(24-14-25-23)20-17(26-22)7-5-9-19(20)29-3/h4-9,14,26H,10-13H2,1-3H3
InChIKey VNMCTXYCNCQVSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9586
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: D47865; Labnumber: SIMAK-01589; SBI_ID: SBI-009589
Synonyms 4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-9-yl methyl ether
Temperature 318 °C