[(E)(S)-1-Benzyl-4-methylenenon-2-enyl]carbamic acid t-butyl ester

SpectraBase Compound ID	HaeV2CMoLOQ
InChI	InChI=1S/C22H33NO2/c1-6-7-9-12-18(2)15-16-20(17-19-13-10-8-11-14-19)23-21(24)25-22(3,4)5/h8,10-11,13-16,20H,2,6-7,9,12,17H2,1,3-5H3,(H,23,24)/b16-15+/t20-/m1/s1
InChIKey	JIKBAHPWUDTVFK-UHPIZROJSA-N Google Search
Mol Weight	343.5 g/mol
Molecular Formula	C22H33NO2
Exact Mass	343.251129 g/mol

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SpectraBase Spectrum ID	JMGvfzSxdAV
Name	[(E)(S)-1-Benzyl-4-methylenenon-2-enyl]carbamic acid t-butyl ester
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H33NO2
InChI	InChI=1S/C22H33NO2/c1-6-7-9-12-18(2)15-16-20(17-19-13-10-8-11-14-19)23-21(24)25-22(3,4)5/h8,10-11,13-16,20H,2,6-7,9,12,17H2,1,3-5H3,(H,23,24)/b16-15+/t20-/m1/s1
InChIKey	JIKBAHPWUDTVFK-UHPIZROJSA-N
Molecular Weight	343.511 g/mol
SMILES	N(C(OC(C)(C)C)=O)[C@](\C=C\C(=C)CCCCC)(Cc1ccccc1)[H]
SPLASH	splash10-0a4i-9000000000-60bdd66106bfeaf96d1b
Source of Spectrum	KC-61-6798-16
Synonyms	tert-butyl (1S,2E)-1-benzyl-4-pentyl-2,4-pentadienylcarbamate [(E)(R)-1-Benzyl-4-methylenenon-2-enyl]carbamic acid t-butyl ester
Wiley ID	1629718