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

*Links on SpectraBase are not permalinks.

2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol

View entire compound with spectra: 1 NMR

2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
SpectraBase Compound ID 5KcXNgwfU7N
InChI InChI=1S/C12H11FN4O/c13-7-1-2-9-8(5-7)10-11(17-9)12(14-3-4-18)16-6-15-10/h1-2,5-6,17-18H,3-4H2,(H,14,15,16)
InChIKey WILZZOKTRRSCPG-UHFFFAOYSA-N
Mol Weight 246.25 g/mol
Molecular Formula C12H11FN4O
Exact Mass 246.091689 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 FfrYb7R8qEz
Name 2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
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/C12H11FN4O/c13-7-1-2-9-8(5-7)10-11(17-9)12(14-3-4-18)16-6-15-10/h1-2,5-6,17-18H,3-4H2,(H,14,15,16)
InChIKey WILZZOKTRRSCPG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21782
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: D55744; Labnumber: SC_0311-1284; SBI_ID: SBI-021786
Temperature 315 °C