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N-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)-2-methylpropanamide
SpectraBase Compound ID LiNT12lJuEU
InChI InChI=1S/C15H18N2O3/c1-6(2)13(18)16-17-14(19)11-7-3-4-8(10-5-9(7)10)12(11)15(17)20/h3-4,6-12H,5H2,1-2H3,(H,16,18)/t7-,8+,9+,10-,11+,12-
InChIKey YGHFNDHHOLFSMH-WAODVVSYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C15H18N2O3
Exact Mass 274.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ao1R3hUZyiJ
Name N-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)-2-methylpropanamide
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/C15H18N2O3/c1-6(2)13(18)16-17-14(19)11-7-3-4-8(10-5-9(7)10)12(11)15(17)20/h3-4,6-12H,5H2,1-2H3,(H,16,18)/t7-,8+,9+,10-,11+,12-
InChIKey YGHFNDHHOLFSMH-WAODVVSYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2024
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: ZI/8021909; Labnumber: LD-1981132; IOH_ID: IOH-002025
Temperature 297 °C