SpectraBase Spectrum ID |
KzaXsuJ5DUO |
Name |
L-HEXAHYDRO-2-PHENYL-3-THIOXO-1H-PYRROLO[1,2-c]IMIDAZOL-1-ONE |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N2OS |
InChI |
InChI=1S/C12H12N2OS/c15-11-10-7-4-8-13(10)12(16)14(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey |
YNJJBMAKBUZCKN-UHFFFAOYSA-N |
Molecular Weight |
232.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
1H-PYRROLO/1,2-C/IMIDAZOL-1-ONE, HEXAHYDRO-2-PHENYL-3-THIOXO-, L-, |