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N-(2,4-dimethoxyphenyl)-2-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)acetamide
SpectraBase Compound ID 40mOYn3RcmL
InChI InChI=1S/C21H22N2O5/c1-27-10-3-6-15(16(7-10)28-2)22-17(24)9-23-20(25)18-11-4-5-12(14-8-13(11)14)19(18)21(23)26/h3-7,11-14,18-19H,8-9H2,1-2H3,(H,22,24)/t11-,12+,13-,14+,18?,19?
InChIKey BMRXZYSNMYNZPM-WJCBDAJSSA-N
Mol Weight 382.42 g/mol
Molecular Formula C21H22N2O5
Exact Mass 382.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NS1NmMaBns
Name N-(2,4-dimethoxyphenyl)-2-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)acetamide
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/C21H22N2O5/c1-27-10-3-6-15(16(7-10)28-2)22-17(24)9-23-20(25)18-11-4-5-12(14-8-13(11)14)19(18)21(23)26/h3-7,11-14,18-19H,8-9H2,1-2H3,(H,22,24)/t11-,12+,13-,14+,18?,19?
InChIKey BMRXZYSNMYNZPM-WJCBDAJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1618
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: C97956; Labnumber: RYK-8281; SBI_ID: SBI-001620
Temperature 318 °C