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(phenylmethyl) N-[(3R)-1-iodanylpentadecan-3-yl]carbamate

Compound with spectra: 1 MS (GC)

(phenylmethyl) N-[(3R)-1-iodanylpentadecan-3-yl]carbamate
SpectraBase Compound ID 6Pk179hcLOA
InChI InChI=1S/C23H38INO2/c1-2-3-4-5-6-7-8-9-10-14-17-22(18-19-24)25-23(26)27-20-21-15-12-11-13-16-21/h11-13,15-16,22H,2-10,14,17-20H2,1H3,(H,25,26)/t22-/m1/s1
InChIKey ABKOYCQLWANKLH-JOCHJYFZSA-N
Mol Weight 487.5 g/mol
Molecular Formula C23H38INO2
Exact Mass 487.194724 g/mol
Enantiomer InChIKey ABKOYCQLWANKLH-QFIPXVFZSA-N
Racemate InChIKey ABKOYCQLWANKLH-UHFFFAOYSA-N

View Spectrum of (phenylmethyl) N-[(3R)-1-iodanylpentadecan-3-yl]carbamate

MS (GC) Spectrum
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Source of Spectrum SO-0-2102-13
(1R)-(-)-Benzyl-N-[1-(2-hydroxyethyl)tridecyl]carbamate
(R)-4-((Benzyloxycarbonyl)amino)-1-nonanol
(R)-(-)-N-(Benzyloxycarbonyl)-6-non-1-enylamine
Benzyl N(1)-(1'-allyl-4'-pentenyl)carbamate
Benzyl N-[(1S)-cyclohex-3-enyl]carbamate
(phenylmethyl) N-[(2R)-4-chloranylsulfonylbutan-2-yl]carbamate
(R)-(+)-3-(BENZYLOXYCARBONYLAMINO)-BUTANE-1-SULFONYL-CHLORIDE
3(S)-(Benzyloxycarbonylamino)-4-hydroxybutanoic acid
(R)-(+)-2-Benzyloxycarbonylaminobutyl acetate
6-[11-(CARBOXYAMINO)UNDECANAMIDO]HEXANOIC ACID, BENZYL ESTER
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Unknown Identification

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