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Glycinthioamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

Glycinthioamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-
SpectraBase Compound ID HSAlkiOUh3P
InChI InChI=1S/C16H23N3O3S/c1-16(2,3)22-15(21)19-12(14(20)18-10-13(17)23)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H2,17,23)(H,18,20)(H,19,21)/t12-/m0/s1
InChIKey MYQAKHWMFDNKON-LBPRGKRZSA-N
Mol Weight 337.44 g/mol
Molecular Formula C16H23N3O3S
Exact Mass 337.146013 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KS04rUnp2Eu
Name Glycinthioamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 337.146012784 u
Formula C16H23N3O3S
InChI InChI=1S/C16H23N3O3S/c1-16(2,3)22-15(21)19-12(14(20)18-10-13(17)23)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H2,17,23)(H,18,20)(H,19,21)/t12-/m0/s1
InChIKey MYQAKHWMFDNKON-LBPRGKRZSA-N
Molecular Weight 337.438 g/mol
SMILES C(N[C@](C(NCC(=S)N)=O)(CC1=CC=CC=C1)[H])(OC(C)(C)C)=O