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

*Links on SpectraBase are not permalinks.
N-(2-adamantyl)-2-(4-morpholinyl)-4-quinazolinamine
SpectraBase Compound ID 2SG4XIvHUnA
InChI InChI=1S/C22H28N4O/c1-2-4-19-18(3-1)21(25-22(23-19)26-5-7-27-8-6-26)24-20-16-10-14-9-15(12-16)13-17(20)11-14/h1-4,14-17,20H,5-13H2,(H,23,24,25)/t14-,15+,16-,17+,20?
InChIKey TUVXZJRMAGIVJH-YMSSVPQNSA-N
Mol Weight 364.49 g/mol
Molecular Formula C22H28N4O
Exact Mass 364.226312 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 7bPxrJvRN5S
Name N-(2-adamantyl)-2-(4-morpholinyl)-4-quinazolinamine
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/C22H28N4O/c1-2-4-19-18(3-1)21(25-22(23-19)26-5-7-27-8-6-26)24-20-16-10-14-9-15(12-16)13-17(20)11-14/h1-4,14-17,20H,5-13H2,(H,23,24,25)/t14-,15+,16-,17+,20?
InChIKey TUVXZJRMAGIVJH-YMSSVPQNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5512
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: D22902; Labnumber: SPKUZ-2187; SBI_ID: SBI-005514
Synonyms N-(2-adamantyl)-N-[2-(4-morpholinyl)-4-quinazolinyl]amine
Temperature 318 °C