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4-ethylphenyl 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)benzyl ether
SpectraBase Compound ID 3QqDxBk3AZu
InChI InChI=1S/C23H28N2O2/c1-2-18-7-11-22(12-8-18)27-17-19-5-9-20(10-6-19)23(26)25-15-14-24-13-3-4-21(24)16-25/h5-12,21H,2-4,13-17H2,1H3
InChIKey FGXMJUBJWIASLT-UHFFFAOYSA-N
Mol Weight 364.49 g/mol
Molecular Formula C23H28N2O2
Exact Mass 364.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyPkyzRYPh6
Name 4-ethylphenyl 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)benzyl ether
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/C23H28N2O2/c1-2-18-7-11-22(12-8-18)27-17-19-5-9-20(10-6-19)23(26)25-15-14-24-13-3-4-21(24)16-25/h5-12,21H,2-4,13-17H2,1H3
InChIKey FGXMJUBJWIASLT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19160
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: UZI/9136650; UBI_ID: UBI-019163
Synonyms 2-{4-[(4-ethylphenoxy)methyl]benzoyl}octahydropyrrolo[1,2-a]pyrazine
Temperature 303 °C