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N-(1-adamantyl)-2-(1-pyrrolidinyl)-4-quinazolinamine

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N-(1-adamantyl)-2-(1-pyrrolidinyl)-4-quinazolinamine
SpectraBase Compound ID 2LYNYdDmOgF
InChI InChI=1S/C22H28N4/c1-2-6-19-18(5-1)20(24-21(23-19)26-7-3-4-8-26)25-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-2,5-6,15-17H,3-4,7-14H2,(H,23,24,25)/t15-,16+,17-,22-
InChIKey IMXFJCAIOFAXLN-OMOYSXNNSA-N
Mol Weight 348.49 g/mol
Molecular Formula C22H28N4
Exact Mass 348.231397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HqDC1Gyqyq4
Name N-(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/C22H28N4/c1-2-6-19-18(5-1)20(24-21(23-19)26-7-3-4-8-26)25-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-2,5-6,15-17H,3-4,7-14H2,(H,23,24,25)/t15-,16+,17-,22-
InChIKey IMXFJCAIOFAXLN-OMOYSXNNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5517
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: D22907; Labnumber: SPKUZ-2192; SBI_ID: SBI-005519
Synonyms N-(1-adamantyl)-N-[2-(1-pyrrolidinyl)-4-quinazolinyl]amine
Temperature 318 °C