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

*Links on SpectraBase are not permalinks.
8-methyl-N-(tetrahydro-2-furanylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 8VKYJL1GTmj
InChI InChI=1S/C16H18N4O/c1-10-4-5-13-12(7-10)14-15(20-13)16(19-9-18-14)17-8-11-3-2-6-21-11/h4-5,7,9,11,20H,2-3,6,8H2,1H3,(H,17,18,19)
InChIKey LJAZWVRJXGXYOS-UHFFFAOYSA-N
Mol Weight 282.35 g/mol
Molecular Formula C16H18N4O
Exact Mass 282.148061 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 AOPtrMexqNM
Name 8-methyl-N-(tetrahydro-2-furanylmethyl)-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/C16H18N4O/c1-10-4-5-13-12(7-10)14-15(20-13)16(19-9-18-14)17-8-11-3-2-6-21-11/h4-5,7,9,11,20H,2-3,6,8H2,1H3,(H,17,18,19)
InChIKey LJAZWVRJXGXYOS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24921
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: D48934; Labnumber: SC-0311-1115; SBI_ID: SBI-024925
Synonyms N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N-(tetrahydro-2-furanylmethyl)amine
Temperature 308 °C