Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=F6UsZeZly SpectraBase Spectrum ID=J9FAjAogwvP
http://spectrabase.com/spectrum/J9FAjAogwvP (accessed Nov 16, 2018).

o-{[3,4-(methylenedioxy)-alpha-(nitromethyl)benzyl]thio}aniline
SpectraBase Compound ID F6UsZeZly
InChI InChI=1S/C15H14N2O4S/c16-11-3-1-2-4-14(11)22-15(8-17(18)19)10-5-6-12-13(7-10)21-9-20-12/h1-7,15H,8-9,16H2
InChIKey GOZMYDAYGPERLQ-UHFFFAOYSA-N
Mol Weight 318.35 g/mol
Molecular Formula C15H14N2O4S
Exact Mass 318.067429 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

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13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9FAjAogwvP
SpectraBase Batch ID snIKCv3Zne
Name o-{[3,4-(METHYLENEDIOXY)-alpha-(NITROMETHYL)BENZYL]THIO}ANILINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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Formula C15H14N2O4S
InChI InChI=1S/C15H14N2O4S/c16-11-3-1-2-4-14(11)22-15(8-17(18)19)10-5-6-12-13(7-10)21-9-20-12/h1-7,15H,8-9,16H2
InChIKey GOZMYDAYGPERLQ-UHFFFAOYSA-N
Melting Point 105C
Mol.Weight 318.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANILINE, O-//3,4-/METHYLENEDIOXY/- A-/NITROMETHYL/BENZYL/THIO/-,