SpectraBase Spectrum ID |
6XGMxO5EsnX |
Name |
1-(6-METHYL-2-BENZOTHIAZOLYL)-3-PHENYLUREA |
Source of Sample |
T. Kaneko, Kobe Womens' College of Pharmacy, Kobe, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13N3OS |
InChI |
InChI=1S/C15H13N3OS/c1-10-7-8-12-13(9-10)20-15(17-12)18-14(19)16-11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,17,18,19) |
InChIKey |
XZDBPQJEWAFHAW-UHFFFAOYSA-N |
Melting Point |
318C |
Molecular Weight |
283.348999 |
Synonyms |
UREA, 1-/6-METHYL-2-BENZO- THIAZOLYL/-3-PHENYL-, |
Technique |
KBr WAFER |