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2H-1,3-Benzimidazol-2-one, 1,3-dihydro-1,3-dimethyl-5-[2-[[1-(phenylmethyl)-1H-1,2,3,4-tetrazol-5-yl]thio]acetyl]-
SpectraBase Compound ID KYj4RhJ0CDU
InChI InChI=1S/C19H18N6O2S/c1-23-15-9-8-14(10-16(15)24(2)19(23)27)17(26)12-28-18-20-21-22-25(18)11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3
InChIKey ACHIWQWRUGWVRZ-UHFFFAOYSA-N
Mol Weight 394.45 g/mol
Molecular Formula C19H18N6O2S
Exact Mass 394.121195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AK0fvH9Unmh
Name 2H-1,3-Benzimidazol-2-one, 1,3-dihydro-1,3-dimethyl-5-[2-[[1-(phenylmethyl)-1H-1,2,3,4-tetrazol-5-yl]thio]acetyl]-
Alternate Name(s) 1,3-Dimethyl-5-[1-oxo-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]ethyl]-2-benzimidazolone 5-[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]-1,3-dimethylbenzimidazol-2-one 5-[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]-1,3-dimethyl-benzimidazol-2-one 1,3-Dimethyl-5-[2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]benzimidazol-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N6O2S
InChI InChI=1S/C19H18N6O2S/c1-23-15-9-8-14(10-16(15)24(2)19(23)27)17(26)12-28-18-20-21-22-25(18)11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3
InChIKey ACHIWQWRUGWVRZ-UHFFFAOYSA-N
Molecular Weight 394.453 g/mol
SMILES C1(N(c2cc(C(CSc3[n](nnn3)Cc3ccccc3)=O)ccc2N1C)C)=O
SPLASH splash10-000l-6900000000-dd74feef9981e7f57a4f
Source of Spectrum IY-1-4688-3
Wiley ID 1654866