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cyclohexyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)benzoate

View entire compound with spectra: 1 NMR

cyclohexyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)benzoate
SpectraBase Compound ID 4W0SYbDYoUt
InChI InChI=1S/C22H25NO4/c24-20-18-14-6-7-15(12-14)19(18)21(25)23(20)16-10-8-13(9-11-16)22(26)27-17-4-2-1-3-5-17/h8-11,14-15,17-19H,1-7,12H2
InChIKey VWHFQKYNWMUPLL-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C22H25NO4
Exact Mass 367.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nXkg1aXIgR
Name cyclohexyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)benzoate
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/C22H25NO4/c24-20-18-14-6-7-15(12-14)19(18)21(25)23(20)16-10-8-13(9-11-16)22(26)27-17-4-2-1-3-5-17/h8-11,14-15,17-19H,1-7,12H2
InChIKey VWHFQKYNWMUPLL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_777
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: /VSVE0061709; UBI_ID: UBI-000778
Temperature 308 °C