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SpectraBase Compound ID	LDsXKMTf29C
InChI	InChI=1S/C18H22BrNO2S/c1-13(2)12-20(23(21,22)16-6-4-3-5-7-16)18-15-9-8-14(10-15)11-17(18)19/h3-7,11,14-15,18H,1,8-10,12H2,2H3/t14-,15+,18+/m1/s1
InChIKey	SRUMPXJLSQXACS-VKJFTORMSA-N Google Search
Mol Weight	396.34 g/mol
Molecular Formula	C18H22BrNO2S
Exact Mass	395.055463 g/mol
Enantiomer InChIKey	SRUMPXJLSQXACS-HDMKZQKVSA-N Google Search

View Spectrum of 2-Bromo-4-N-phenylsulphonylmethylallylaminobicyclo[3.2.1]oct-2-ene

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-48-7313-36

(3S,3aS,6S,6aS)-3-(hydroxymethyl)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one

1-BUTYL-6-[(4-METHYLPHENYL)-SULFONYL]-6-AZASPIRO-[4.5]-DEC-1-ENE

cis-2-tert-Butyl-3-methoxy-5-nonyl-1-tosyl-2,5-dihydro-1H-pyrrole

trans-2-tert-Butyl-3-methoxy-5-nonyl-1-tosyl-2,5-dihydro-1H-pyrrole

(2S,3S,4S)-2-(Hydroxymethyl)-4-isopropyl-3-(methoxycarbonylmethyl)-1-(toulene-4-sulfonyl)pyrrolidine

1-Methyl-6-pentyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one

7-t-butoxy-4-phenylsulphonyl-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane

Methyl 5-(3-methylphenyl)-1-(phenylsulfonyl)-1,2,3,6-tetrahydropyridine-2-carboxylate

Propyl 6-O-(benzoyl)-4-[N-(prop-2-enyl)p-toluenesulfonamido]-2,3,4-trideoxy-.alpha.,D-erythro-hex-2-enopyranoside

(CIS)-1-ALLYL-4-METHOXY-6-[(4-METHYLPHENYL)-SULFONYL]-6-AZABICYCLO-[3.1.0]-PENTANE

Unknown Identification

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2-Bromo-4-N-phenylsulphonylmethylallylaminobicyclo[3.2.1]oct-2-ene

Compound with spectra: 1 MS (GC)