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N-[1-(1-adamantyl)ethyl]-2-(1-pyrrolidinyl)-4-quinazolinamine
SpectraBase Compound ID 4gsUKOOWra
InChI InChI=1S/C24H32N4/c1-16(24-13-17-10-18(14-24)12-19(11-17)15-24)25-22-20-6-2-3-7-21(20)26-23(27-22)28-8-4-5-9-28/h2-3,6-7,16-19H,4-5,8-15H2,1H3,(H,25,26,27)/t16?,17-,18+,19-,24-
InChIKey HCTGIYTYULBRDA-WAZHQPMKSA-N
Mol Weight 376.5 g/mol
Molecular Formula C24H32N4
Exact Mass 376.262697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVUi3xVMV7b
Name N-[1-(1-adamantyl)ethyl]-2-(1-pyrrolidinyl)-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/C24H32N4/c1-16(24-13-17-10-18(14-24)12-19(11-17)15-24)25-22-20-6-2-3-7-21(20)26-23(27-22)28-8-4-5-9-28/h2-3,6-7,16-19H,4-5,8-15H2,1H3,(H,25,26,27)/t16?,17-,18+,19-,24-
InChIKey HCTGIYTYULBRDA-WAZHQPMKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5521
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: D22912; Labnumber: SPKUZ-2197; SBI_ID: SBI-005523
Synonyms N-[1-(1-adamantyl)ethyl]-N-[2-(1-pyrrolidinyl)-4-quinazolinyl]amine
Temperature 318 °C