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Benzenecarbothioamide, 3-methoxy-4-[(4-methylphenyl)methoxy]-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID 54CdkxXGsXv
InChI InChI=1S/C21H25NO3S/c1-15-5-7-16(8-6-15)14-25-19-10-9-17(12-20(19)23-2)21(26)22-13-18-4-3-11-24-18/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,22,26)
InChIKey ALXCKXNQCZQURN-UHFFFAOYSA-N
Mol Weight 371.5 g/mol
Molecular Formula C21H25NO3S
Exact Mass 371.155515 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GSvMFvyed8e
Name Benzenecarbothioamide, 3-methoxy-4-[(4-methylphenyl)methoxy]-N-[(tetrahydro-2-furanyl)methyl]-
Alternate Name(s) 3-Methoxy-4-[(4-methylphenyl)methoxy]-N-(2-oxolanylmethyl)benzenecarbothioamide 3-Methoxy-4-(p-tolylmethoxy)-N-(tetrahydrofuran-2-ylmethyl)benzenecarbothioamide 3-Methoxy-4-[(4-methylphenyl)methoxy]-N-(oxolan-2-ylmethyl)benzenecarbothioamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H25NO3S
InChI InChI=1S/C21H25NO3S/c1-15-5-7-16(8-6-15)14-25-19-10-9-17(12-20(19)23-2)21(26)22-13-18-4-3-11-24-18/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,22,26)
InChIKey ALXCKXNQCZQURN-UHFFFAOYSA-N
Molecular Weight 371.495 g/mol
SMILES N(C(c1cc(c(OCc2ccc(cc2)C)cc1)OC)=S)CC1OCCC1
SPLASH splash10-0a4i-4911000000-7f1171adaa8a97bb3dae
Source of Spectrum IY-2-4895-3
Wiley ID 1656936