SpectraBase Spectrum ID |
9nJMEAOaUVI |
Name |
1-CYCLOPENTYL-3-[(3-AMINO-p-TOLYL)SULFONYL]UREA |
Source of Sample |
E. Haak, Boehringer & Soehne, Mannheim-Waldhof, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19N3O3S |
InChI |
InChI=1S/C13H19N3O3S/c1-9-6-7-11(8-12(9)14)20(18,19)16-13(17)15-10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3,(H2,15,16,17) |
InChIKey |
FATJPOQOKBYLPI-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 53, 12,226(1959) |
Melting Point |
155-156C |
Molecular Weight |
297.372986 |
Synonyms |
UREA, 1-CYCLOPENTYL-3-/3-AMINO-P- TOLUENESULFONYL/-, |
Technique |
KBr WAFER |