For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R)-methyl 2-(benzyloxycarbonylamino)-3-(3-methylbut-2-enylthio)propanoate
SpectraBase Compound ID Ec0jGkr4P3U
InChI InChI=1S/C17H23NO4S/c1-13(2)9-10-23-12-15(16(19)21-3)18-17(20)22-11-14-7-5-4-6-8-14/h4-9,15H,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
InChIKey MBPOJOKWFSJNQA-HNNXBMFYSA-N
Mol Weight 337.43 g/mol
Molecular Formula C17H23NO4S
Exact Mass 337.134779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FPhsxj31tT
Name (R)-methyl 2-(benzyloxycarbonylamino)-3-(3-methylbut-2-enylthio)propanoate
Appearance Yellow oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23NO4S
InChI InChI=1S/C17H23NO4S/c1-13(2)9-10-23-12-15(16(19)21-3)18-17(20)22-11-14-7-5-4-6-8-14/h4-9,15H,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
InChIKey MBPOJOKWFSJNQA-HNNXBMFYSA-N
Instrument Name Agilent Technologies 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/adsc.201901250
Molecular Weight 337.434 g/mol
Optical Rotation [a]D20 = -38.3 (c = 1.0, CH3CN)
Reported Formula C17H23NO4S
SMILES N([C@@](CSCC=C(C)C)(C(OC)=O)[H])C(OCc1ccccc1)=O
SPLASH splash10-0006-9020000000-b0ed85b84efa83431559
Source of Spectrum ASC-362-SM34-3pa
Thin-Layer Chromatography Rf = 0.30 (cyclohexane/EtOAc, 6:1, CAM)
Wiley ID 1838154