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[1,1'-biphenyl]-4-yl (3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)acetate
SpectraBase Compound ID BUlJeWH2ldE
InChI InChI=1S/C25H21NO4/c27-21(30-16-8-6-15(7-9-16)14-4-2-1-3-5-14)13-26-24(28)22-17-10-11-18(20-12-19(17)20)23(22)25(26)29/h1-11,17-20,22-23H,12-13H2/t17-,18+,19-,20+,22?,23?
InChIKey RPBGWVDTQQPAHS-OUVFHKATSA-N
Mol Weight 399.45 g/mol
Molecular Formula C25H21NO4
Exact Mass 399.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJBnlWRVlOP
Name [1,1'-biphenyl]-4-yl (3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)acetate
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/C25H21NO4/c27-21(30-16-8-6-15(7-9-16)14-4-2-1-3-5-14)13-26-24(28)22-17-10-11-18(20-12-19(17)20)23(22)25(26)29/h1-11,17-20,22-23H,12-13H2/t17-,18+,19-,20+,22?,23?
InChIKey RPBGWVDTQQPAHS-OUVFHKATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_224
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/9676884; Labnumber: 35460; UZI_ID: UZI-000225
Temperature 313 °C