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S-ALPHA-METHYLBENZYL-L-CYSTEINE, HYDROCHLORIDE

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S-ALPHA-METHYLBENZYL-L-CYSTEINE, HYDROCHLORIDE
SpectraBase Compound ID 8W71PM651Sr
InChI InChI=1S/C11H15NO2S.ClH/c1-8(9-5-3-2-4-6-9)15-7-10(12)11(13)14;/h2-6,8,10H,7,12H2,1H3,(H,13,14);1H/t8?,10-;/m0./s1
InChIKey HTFJEUDFLFJCRF-LQRGNCEWSA-N
Mol Weight 261.77 g/mol
Molecular Formula C11H16ClNO2S
Exact Mass 261.059028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IeslM9lIS4A
Name S-ALPHA-METHYLBENZYL-L-CYSTEINE, HYDROCHLORIDE
Comments TE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H16ClNO2S
InChI InChI=1S/C11H15NO2S.ClH/c1-8(9-5-3-2-4-6-9)15-7-10(12)11(13)14;/h2-6,8,10H,7,12H2,1H3,(H,13,14);1H/t8?,10-;/m0./s1
InChIKey HTFJEUDFLFJCRF-LQRGNCEWSA-N
Instrument Name Varian FT-80
Literature Reference PH.GOERIN, J.P.BATTIONI, M.LECLERQ, PH.DUMAS (1983) Phosphorus and Sulfur: v.15,N3, 351-357.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide