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4-bromophenyl 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)benzyl ether
SpectraBase Compound ID ELY5fxolaZt
InChI InChI=1S/C21H23BrN2O2/c22-18-6-8-20(9-7-18)26-15-16-3-1-4-17(13-16)21(25)24-12-11-23-10-2-5-19(23)14-24/h1,3-4,6-9,13,19H,2,5,10-12,14-15H2
InChIKey IFIFQGABMMIPOV-UHFFFAOYSA-N
Mol Weight 415.33 g/mol
Molecular Formula C21H23BrN2O2
Exact Mass 414.094291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIwB6kCQYaU
Name 4-bromophenyl 3-(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/C21H23BrN2O2/c22-18-6-8-20(9-7-18)26-15-16-3-1-4-17(13-16)21(25)24-12-11-23-10-2-5-19(23)14-24/h1,3-4,6-9,13,19H,2,5,10-12,14-15H2
InChIKey IFIFQGABMMIPOV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5490
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/9146003; Labnumber: B_AMK_AC/1807; UZI_ID: UZI-005492
Synonyms 2-{3-[(4-bromophenoxy)methyl]benzoyl}octahydropyrrolo[1,2-a]pyrazine
Temperature 308 °C