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SpectraBase Compound ID	2bLZWpjrshc
InChI	InChI=1S/C29H35N3O/c1-4-32-19-25(17-21-9-11-27-23(15-21)7-5-13-30(27)2)29(33)26(20-32)18-22-10-12-28-24(16-22)8-6-14-31(28)3/h9-12,15-18H,4-8,13-14,19-20H2,1-3H3/b25-17+,26-18+
InChIKey	QHBSPRQDIHOKST-RPCRKUJJSA-N Google Search
Mol Weight	441.6 g/mol
Molecular Formula	C29H35N3O
Exact Mass	441.278013 g/mol

View Spectrum of 4-piperidinone, 1-ethyl-3,5-bis[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-, (3E,5E)-

Copyright	Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

2H-Cyclohepta[b]furan, propanoic acid deriv.

1,3-Cyclobutadiene, 1,1'-(1,2-ethanediyl)bis[2,3-bis(1,1-dimethylethyl)-, cobalt complex

4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide

5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.

exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin

TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol

Unknown Identification

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4-piperidinone, 1-ethyl-3,5-bis[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-, (3E,5E)-

Compound with spectra: 1 NMR