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N,N'-(7-oxo-1,3,5-cycloheptatrien-1,4-ylene)bis[1-piperidineacetamide]

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N,N'-(7-oxo-1,3,5-cycloheptatrien-1,4-ylene)bis[1-piperidineacetamide]
SpectraBase Compound ID EHUDSEHl0jl
InChI InChI=1S/C21H30N4O3/c26-19-10-8-17(22-20(27)15-24-11-3-1-4-12-24)7-9-18(19)23-21(28)16-25-13-5-2-6-14-25/h7-10H,1-6,11-16H2,(H,22,27)(H,23,26,28)
InChIKey TUKFQEFJMFJJQV-UHFFFAOYSA-N
Mol Weight 386.5 g/mol
Molecular Formula C21H30N4O3
Exact Mass 386.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1pgZxg4ykoB
Name N,N'-(7-oxo-1,3,5-cycloheptatrien-1,4-ylene)bis[1-piperidineacetamide]
Source of Sample E. SIANESI, RECORDATI S.a.S., MILAN, ITALY
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H30N4O3
InChI InChI=1S/C21H30N4O3/c26-19-10-8-17(22-20(27)15-24-11-3-1-4-12-24)7-9-18(19)23-21(28)16-25-13-5-2-6-14-25/h7-10H,1-6,11-16H2,(H,22,27)(H,23,26,28)
InChIKey TUKFQEFJMFJJQV-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JMCH 10, 1144(1967)
Sadtler NMR Number 7829M
Solvent CDCl3
Synonyms 1-PIPERIDINEACETAMIDE/, N,N*-/7-OXO- 1,3,5-CYCLOHEPTATRIEN-1,4-YLENE/BIS/-,