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benzyl 3-[1-(4-bromophenyl)ethyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID FFBXbZDCPJS
InChI InChI=1S/C24H22BrNO4/c1-15(17-7-9-18(25)10-8-17)26-14-24-12-11-19(30-24)20(21(24)22(26)27)23(28)29-13-16-5-3-2-4-6-16/h2-12,15,19-21H,13-14H2,1H3
InChIKey WKGYIJPAKTYYHC-UHFFFAOYSA-N
Mol Weight 468.35 g/mol
Molecular Formula C24H22BrNO4
Exact Mass 467.073221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPF6xhRu9Jd
Name benzyl 3-[1-(4-bromophenyl)ethyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-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/C24H22BrNO4/c1-15(17-7-9-18(25)10-8-17)26-14-24-12-11-19(30-24)20(21(24)22(26)27)23(28)29-13-16-5-3-2-4-6-16/h2-12,15,19-21H,13-14H2,1H3
InChIKey WKGYIJPAKTYYHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8230
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: D33454; Labnumber: LGV-1967; SBI_ID: SBI-008233
Temperature 318 °C