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5-(2-(4-(1,2-Benzisothiazol-3-yl)piperazinyl)ethyl)-3,3-dimethyl-1,3-dihydro-2(1H)-indol-2-one
SpectraBase Compound ID G1mqX95WGeC
InChI InChI=1S/C23H26N4OS/c1-23(2)18-15-16(7-8-19(18)24-22(23)28)9-10-26-11-13-27(14-12-26)21-17-5-3-4-6-20(17)29-25-21/h3-8,15H,9-14H2,1-2H3,(H,24,28)
InChIKey XAQMBDNBRBOPIO-UHFFFAOYSA-N
Mol Weight 406.55 g/mol
Molecular Formula C23H26N4OS
Exact Mass 406.182733 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4NAyDQFdLUa
Name 5-(2-(4-(1,2-Benzisothiazol-3-yl)piperazinyl)ethyl)-3,3-dimethyl-1,3-dihydro-2(1H)-indol-2-one
Alternate Name(s) 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-3,3-dimethyl-1H-indol-2-one 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,3-dimethyl-indolin-2-one 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,3-dimethyl-1H-indol-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C23H26N4OS
InChI InChI=1S/C23H26N4OS/c1-23(2)18-15-16(7-8-19(18)24-22(23)28)9-10-26-11-13-27(14-12-26)21-17-5-3-4-6-20(17)29-25-21/h3-8,15H,9-14H2,1-2H3,(H,24,28)
InChIKey XAQMBDNBRBOPIO-UHFFFAOYSA-N
Molecular Weight 406.548 g/mol
SMILES N1C(C(c2cc(ccc12)CCN1CCN(c2nsc3c2cccc3)CC1)(C)C)=O
SPLASH splash10-001i-0090000000-ae1084dd2e50a4c3a74e
Source of Spectrum E1-39-146-8
Wiley ID 1598618