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4-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)phenyl 3-methoxybenzoate
SpectraBase Compound ID 4qic8DzTW7t
InChI InChI=1S/C25H21NO5/c1-30-16-4-2-3-13(11-16)25(29)31-15-7-5-14(6-8-15)26-23(27)21-17-9-10-18(20-12-19(17)20)22(21)24(26)28/h2-11,17-22H,12H2,1H3/t17-,18+,19-,20+,21?,22?
InChIKey SLTBMMZTCUCZOM-JEYFUZRVSA-N
Mol Weight 415.45 g/mol
Molecular Formula C25H21NO5
Exact Mass 415.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ei3LzURvk0d
Name 4-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)phenyl 3-methoxybenzoate
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/C25H21NO5/c1-30-16-4-2-3-13(11-16)25(29)31-15-7-5-14(6-8-15)26-23(27)21-17-9-10-18(20-12-19(17)20)22(21)24(26)28/h2-11,17-22H,12H2,1H3/t17-,18+,19-,20+,21?,22?
InChIKey SLTBMMZTCUCZOM-JEYFUZRVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1574
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: C97906; Labnumber: RYK-7686; SBI_ID: SBI-001576
Temperature 318 °C