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(R,S)-2-(1-Hydroxy-1,2,3,4-tetrahydro-1-naphthyl)-N-phenylthioacetamide

View entire compound with spectra: 1 MS (GC)

(R,S)-2-(1-Hydroxy-1,2,3,4-tetrahydro-1-naphthyl)-N-phenylthioacetamide
SpectraBase Compound ID BTBxAIHuXUI
InChI InChI=1S/C18H19NOS/c20-18(12-6-8-14-7-4-5-11-16(14)18)13-17(21)19-15-9-2-1-3-10-15/h1-5,7,9-11,20H,6,8,12-13H2,(H,19,21)
InChIKey BSBGRYAEYGZFGF-UHFFFAOYSA-N
Mol Weight 297.42 g/mol
Molecular Formula C18H19NOS
Exact Mass 297.118735 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CK2pgWIrjJS
Name (R,S)-2-(1-Hydroxy-1,2,3,4-tetrahydro-1-naphthyl)-N-phenylthioacetamide
Alternate Name(s) 2-(1-hydroxy-1,2,3,4-tetrahydro-1-naphthalenyl)-N-phenylethanethioamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19NOS
InChI InChI=1S/C18H19NOS/c20-18(12-6-8-14-7-4-5-11-16(14)18)13-17(21)19-15-9-2-1-3-10-15/h1-5,7,9-11,20H,6,8,12-13H2,(H,19,21)
InChIKey BSBGRYAEYGZFGF-UHFFFAOYSA-N
Molecular Weight 297.416 g/mol
SMILES N(C(CC1(c2c(cccc2)CCC1)O)=S)c1ccccc1
SPLASH splash10-0f6y-5920000000-6aa7c6253980712609f8
Source of Spectrum H1-34-777-6
Wiley ID 754648