SpectraBase Spectrum ID |
9cfR1Pgywo6 |
Name |
1-(1-ADAMANTYL)-3-(p-CHLOROPHENYL)-2-THIOUREA |
Source of Sample |
WACKER-CHEMIE GMBH, GERMANY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21ClN2S |
InChI |
InChI=1S/C17H21ClN2S/c18-14-1-3-15(4-2-14)19-16(21)20-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H2,19,20,21)/t11-,12+,13-,17- |
InChIKey |
QMBYPRSCPXSELE-FBBPANFNSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 80, 70413(1974) |
Melting Point |
186-186C |
Molecular Weight |
320.878998 |
Synonyms |
UREA, 1-/1-ADAMANTYL/-3-/P-CHLORO- PHENYL/-2-THIO-, |
Technique |
KBr WAFER |