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(1S)-(-)-Camphorsulfonylimine
SpectraBase Compound ID 97sNK8OVPBl
InChI InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m1/s1
InChIKey ZAHOEBNYVSWBBW-GMSGAONNSA-N
Mol Weight 213.29 g/mol
Molecular Formula C10H15NO2S
Exact Mass 213.08235 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 5BCfCfuDRD9
Name (1S)-(-)-Camphorsulfonylimine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number B20823
Lot Number C6110A
CAS Registry Number 60886-80-8
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Formula C10H15NO2S
InChI InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m1/s1
InChIKey ZAHOEBNYVSWBBW-GMSGAONNSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 98+%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (1S)-(-)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide; (3aS)-(-)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole-2,2-dioxide
Technique ATR-Neat (DuraSamplIR II)