SpectraBase Spectrum ID |
Hn5f099ZfcJ |
Name |
1-(2-PHENOXYETHYL)-3-(p-TOLYLSULFONYL)UREA |
Source of Sample |
E. Haak, Boehringer & Soehne, Mannheim-Waldhof, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N2O4S |
InChI |
InChI=1S/C16H18N2O4S/c1-13-7-9-15(10-8-13)23(20,21)18-16(19)17-11-12-22-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,17,18,19) |
InChIKey |
LDKUYWCQGXCIRQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 53, 12,226(1959) |
Melting Point |
182C |
Molecular Weight |
334.390015 |
Synonyms |
UREA, 1-/2-PHENOXYETHYL/-3- /P-TOLUENESULFONYL/-, |
Technique |
KBr WAFER |