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2-(3,4-dimethylphenyl)-2-oxoethyl 3-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)propanoate
SpectraBase Compound ID 5YXevFx92Jf
InChI InChI=1S/C24H25NO5/c1-12-3-4-14(9-13(12)2)19(26)11-30-20(27)7-8-25-23(28)21-15-5-6-16(18-10-17(15)18)22(21)24(25)29/h3-6,9,15-18,21-22H,7-8,10-11H2,1-2H3/t15-,16+,17-,18+,21?,22?
InChIKey WGQQQCVCFJSLLX-SHFBKJGYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C24H25NO5
Exact Mass 407.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hm2yX5pfLk
Name 2-(3,4-dimethylphenyl)-2-oxoethyl 3-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)propanoate
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/C24H25NO5/c1-12-3-4-14(9-13(12)2)19(26)11-30-20(27)7-8-25-23(28)21-15-5-6-16(18-10-17(15)18)22(21)24(25)29/h3-6,9,15-18,21-22H,7-8,10-11H2,1-2H3/t15-,16+,17-,18+,21?,22?
InChIKey WGQQQCVCFJSLLX-SHFBKJGYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6819
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: 124265; Labnumber: YAR-15039; VK_ID: VK-006822
Temperature 308 °C