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(E)-1-N'-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
SpectraBase Compound ID K7smmFENDvH
InChI InChI=1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
InChIKey VMXUWOKSQNHOCA-UKTHLTGXSA-N
Mol Weight 314.4 g/mol
Molecular Formula C13H22N4O3S
Exact Mass 314.141262 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4aDY8KYPVWD
Name (E)-1-N'-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
Alternate Name(s) (E)-N1'-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro- Achedos Acidex Alquen Atural Axoban CURAN Dimethyl-[[5-[[2-[[(E)-1-(methylamino)-2-nitro-vinyl]amino]ethylthio]methyl]-2-furyl]methyl]amine Duractin Ezopta Fendibina Gastrial Gastridina Gastrolav Gastrosedol Istomar Kuracid Logast Mauran Microtid N-[2-[[5-[(Dimethylamino)methyl]furfuryl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine N-[2-[[5-[(Dimethylamino)methyl]furfuryl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethylenediamine Nu-ranit Ptinolin Quantor Quicran Ranitidine Radinat Randin Rani-nerton RANI-Q Raniberl Ranibloc Ranicux Ranidil Ranidin Ranidine Ranidura Ranigast RANIN Raniogas Ranisan Ranisen Ranitab Raniter Ranitic Ranitidin Ranitidina Ranitidinum Ranitiget Ranitin Ranitine Ranobel Rantacid Ranuber RATIC Raticina Renatac Sampep Taural UL-PEP Ulceranin Ulcodin Urantac Verlost Vesyca Vizerul Weichilin Weidos Xanidine Zandid Zantab Zantac Zantadin (E)-N1'-[2-[[5-[(dimethylamino)methyl]-2-furanyl]methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine (E)-N1'-[2-[[5-[(dimethylamino)methyl]-2-furyl]methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine EINECS 266-332-5 HSDB 3925
CAS Registry Number 66357-35-5
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Formula C13H22N4O3S
InChI InChI=1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
InChIKey VMXUWOKSQNHOCA-UKTHLTGXSA-N
Molecular Weight 314.404 g/mol
SMILES N(\C(=C/N(=O)=O)NCCSCc1oc(CN(C)C)cc1)C
SPLASH splash10-06to-9820000000-94e7a49656e14073b108
Source of Spectrum JZ-1992-2141-0
Wiley ID 1314688