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N-(3,5-dimethyl-1-adamantyl)-2-(1-pyrrolidinyl)-4-quinazolinamine

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N-(3,5-dimethyl-1-adamantyl)-2-(1-pyrrolidinyl)-4-quinazolinamine
SpectraBase Compound ID 1S8IGTTM4vT
InChI InChI=1S/C24H32N4/c1-22-11-17-12-23(2,14-22)16-24(13-17,15-22)27-20-18-7-3-4-8-19(18)25-21(26-20)28-9-5-6-10-28/h3-4,7-8,17H,5-6,9-16H2,1-2H3,(H,25,26,27)/t17-,22+,23-,24-
InChIKey BCNSWISMQBQJHA-XSAWPFNUSA-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 A3uNfJJOrrV
Name N-(3,5-dimethyl-1-adamantyl)-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/c1-22-11-17-12-23(2,14-22)16-24(13-17,15-22)27-20-18-7-3-4-8-19(18)25-21(26-20)28-9-5-6-10-28/h3-4,7-8,17H,5-6,9-16H2,1-2H3,(H,25,26,27)/t17-,22+,23-,24-
InChIKey BCNSWISMQBQJHA-XSAWPFNUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5525
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: D22916; Labnumber: SPKUZ-2202; SBI_ID: SBI-005527
Synonyms N-(3,5-dimethyl-1-adamantyl)-N-[2-(1-pyrrolidinyl)-4-quinazolinyl]amine
Temperature 318 °C