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N-[1-(1-adamantyl)ethyl]-2-(1-piperidinyl)-4-quinazolinamine
SpectraBase Compound ID 6As7UyMIUIZ
InChI InChI=1S/C25H34N4/c1-17(25-14-18-11-19(15-25)13-20(12-18)16-25)26-23-21-7-3-4-8-22(21)27-24(28-23)29-9-5-2-6-10-29/h3-4,7-8,17-20H,2,5-6,9-16H2,1H3,(H,26,27,28)/t17?,18-,19+,20-,25-
InChIKey YOAQATBFWPFTMD-ZAUHVILWSA-N
Mol Weight 390.6 g/mol
Molecular Formula C25H34N4
Exact Mass 390.278347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pfLNKKNqbW
Name N-[1-(1-adamantyl)ethyl]-2-(1-piperidinyl)-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/C25H34N4/c1-17(25-14-18-11-19(15-25)13-20(12-18)16-25)26-23-21-7-3-4-8-22(21)27-24(28-23)29-9-5-2-6-10-29/h3-4,7-8,17-20H,2,5-6,9-16H2,1H3,(H,26,27,28)/t17?,18-,19+,20-,25-
InChIKey YOAQATBFWPFTMD-ZAUHVILWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24320
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: D46449; Labnumber: SPKUZ-2470; SBI_ID: SBI-024324
Synonyms N-[1-(1-adamantyl)ethyl]-N-[2-(1-piperidinyl)-4-quinazolinyl]amine
Temperature 308 °C