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1H-benzimidazole-1-acetamide, 2-[[2-(4-methoxyphenoxy)ethyl]thio]-

View entire compound with spectra: 2 NMR

1H-benzimidazole-1-acetamide, 2-[[2-(4-methoxyphenoxy)ethyl]thio]-
SpectraBase Compound ID CRhVv48kd2
InChI InChI=1S/C18H19N3O3S/c1-23-13-6-8-14(9-7-13)24-10-11-25-18-20-15-4-2-3-5-16(15)21(18)12-17(19)22/h2-9H,10-12H2,1H3,(H2,19,22)
InChIKey LZOCKBGGWPRIGO-UHFFFAOYSA-N
Mol Weight 357.43 g/mol
Molecular Formula C18H19N3O3S
Exact Mass 357.114713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9xEFZj8X9Q
Name 1H-Benzimidazole-1-acetamide, 2-[[2-(4-methoxyphenoxy)ethyl]thio]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.114712655 u
Formula C18H19N3O3S
InChI InChI=1S/C18H19N3O3S/c1-23-13-6-8-14(9-7-13)24-10-11-25-18-20-15-4-2-3-5-16(15)21(18)12-17(19)22/h2-9H,10-12H2,1H3,(H2,19,22)
InChIKey LZOCKBGGWPRIGO-UHFFFAOYSA-N
Molecular Weight 357.428 g/mol
SMILES NC(CN1C(=NC2=CC=CC=C12)SCCOC1=CC=C(C=C1)OC)=O