SpectraBase Spectrum ID |
2et7QkQ68d1 |
Name |
3-PHENYL-4,5,6,7-TETRAHYDRO-2-BENZOTHIAZOLINETHIONE |
Source of Sample |
R. Mayer, Technical University, Dresden, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NS2 |
InChI |
InChI=1S/C13H13NS2/c15-13-14(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/h1-3,6-7H,4-5,8-9H2 |
InChIKey |
JIQRCFFOXZFJCM-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 4269(1965) |
Melting Point |
150-151C |
Molecular Weight |
247.373993 |
Synonyms |
2-BENZOTHIAZOLINETHIONE, 3-PHENYL- 4,5,6,7-TETRAHYDRO-, |
Technique |
KBr WAFER |