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2(1H)-Quinoxalinone, 3,4-dihydro-4-[2-[[1-(phenylmethyl)-1H-1,2,3,4-tetrazol-5-yl]thio]acetyl]-
SpectraBase Compound ID 8IcU5zkFq5g
InChI InChI=1S/C18H16N6O2S/c25-16-11-23(15-9-5-4-8-14(15)19-16)17(26)12-27-18-20-21-22-24(18)10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,25)
InChIKey XCDBNRUDOGMKGY-UHFFFAOYSA-N
Mol Weight 380.43 g/mol
Molecular Formula C18H16N6O2S
Exact Mass 380.105545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HK0hXK5adb1
Name 2(1H)-Quinoxalinone, 3,4-dihydro-4-[2-[[1-(phenylmethyl)-1H-1,2,3,4-tetrazol-5-yl]thio]acetyl]-
Alternate Name(s) 4-{2-[(1-benzyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoxalin-2-one 4-[1-oxo-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]ethyl]-1,3-dihydroquinoxalin-2-one 4-[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one 4-[2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one
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Formula C18H16N6O2S
InChI InChI=1S/C18H16N6O2S/c25-16-11-23(15-9-5-4-8-14(15)19-16)17(26)12-27-18-20-21-22-24(18)10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,25)
InChIKey XCDBNRUDOGMKGY-UHFFFAOYSA-N
Molecular Weight 380.426 g/mol
SMILES N1C(CN(c2ccccc12)C(CSc1nnn[n]1Cc1ccccc1)=O)=O
SPLASH splash10-0007-9700000000-e0a2fb261e063a10596d
Source of Spectrum IY-2-4958-5
Wiley ID 1657568