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ethyl (1R,3S,3aS)-1-(4-bromobenzoyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate
SpectraBase Compound ID HzC2UO6HAaR
InChI InChI=1S/C22H20BrNO3/c1-2-27-22(26)17-13-20(21(25)15-7-10-16(23)11-8-15)24-18-6-4-3-5-14(18)9-12-19(17)24/h3-12,17,19-20H,2,13H2,1H3
InChIKey SUJYFLAAVLXMCC-UHFFFAOYSA-N
Mol Weight 426.31 g/mol
Molecular Formula C22H20BrNO3
Exact Mass 425.062657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkWZo0EMapO
Name ethyl (1R,3S,3aS)-1-(4-bromobenzoyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate
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/C22H20BrNO3/c1-2-27-22(26)17-13-20(21(25)15-7-10-16(23)11-8-15)24-18-6-4-3-5-14(18)9-12-19(17)24/h3-12,17,19-20H,2,13H2,1H3
InChIKey SUJYFLAAVLXMCC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4694
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: 121433; Labnumber: NNA01-014; VK_ID: VK-004695
Temperature 308 °C