SpectraBase Spectrum ID |
F2gZkcrnA0L |
Name |
1-[(alpha-ACETAMIDO-p-TOLYL)SULFONYL]-3-HEXYLUREA |
Source of Sample |
T. Momose, Kyushu University, Fukuoka City, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25N3O4S |
InChI |
InChI=1S/C16H25N3O4S/c1-3-4-5-6-11-17-16(21)19-24(22,23)15-9-7-14(8-10-15)12-18-13(2)20/h7-10H,3-6,11-12H2,1-2H3,(H,18,20)(H2,17,19,21) |
InChIKey |
OJXVKLLVWDBJBW-UHFFFAOYSA-N |
Melting Point |
159C |
Molecular Weight |
355.453003 |
Synonyms |
UREA, 1-//A-ACETAMIDO-P-TOLYL/- SULFONYL/-3-HEXYL-, |
Technique |
KBr WAFER |