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

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-2-(1-piperidinyl)-4-quinazolinamine
SpectraBase Compound ID KMb6AOHlYeP
InChI InChI=1S/C23H30N4/c1-4-8-27(9-5-1)23-24-20-7-3-2-6-19(20)22(26-23)25-21-17-11-15-10-16(13-17)14-18(21)12-15/h2-3,6-7,15-18,21H,1,4-5,8-14H2,(H,24,25,26)/t15-,16+,17-,18+,21?
InChIKey CXUXQUJQOHVIOE-NTJGTUKMSA-N
Mol Weight 362.52 g/mol
Molecular Formula C23H30N4
Exact Mass 362.247047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMBhFCyDaq6
Name N-(2-adamantyl)-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/C23H30N4/c1-4-8-27(9-5-1)23-24-20-7-3-2-6-19(20)22(26-23)25-21-17-11-15-10-16(13-17)14-18(21)12-15/h2-3,6-7,15-18,21H,1,4-5,8-14H2,(H,24,25,26)/t15-,16+,17-,18+,21?
InChIKey CXUXQUJQOHVIOE-NTJGTUKMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24317
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: D46446; Labnumber: SPKUZ-2467; SBI_ID: SBI-024321
Synonyms N-(2-adamantyl)-N-[2-(1-piperidinyl)-4-quinazolinyl]amine
Temperature 308 °C