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PIPERSINTENAMIDE

View entire compound with spectra: 2 NMR, and 1 MS (GC)

PIPERSINTENAMIDE
SpectraBase Compound ID 3NoHpLdSR19
InChI InChI=1S/C19H23NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4-5,8-11,14H,1-3,6-7,12-13,15H2/b8-4+,9-5+
InChIKey HFKLKVAMFMBFCX-KBXRYBNXSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CuvcW3idsyg
Name PIPERSINTENAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23NO3
InChI InChI=1S/C19H23NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4-5,8-11,14H,1-3,6-7,12-13,15H2/b8-4+,9-5+
InChIKey HFKLKVAMFMBFCX-KBXRYBNXSA-N
Literature Reference Author J.CHEN,Y.HUANG,Y.CHEN,Y.HUANG,S.WANG,C.PENG,C.TENG,I.CHEN
Literature Reference Citation PLANTA.MED.,68,980(2002)
Literature Reference DOI 10.1055/s-2002-35660
Molecular Weight 313.397 g/mol
Solvent CDCl3
Source File Reference UIAP1852