SpectraBase Spectrum ID |
D3ZGZfLGHfs |
Name |
2-(4-ETHOXY-2-METHYL-2-BUTENYL)-2-THIOPSEUDOUREA, MONOPICRATE |
Source of Sample |
Ortho Pharmaceuticals, Raritan, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H16N2OS C6H3N3O7 |
InChI |
InChI=1S/C8H16N2OS.C6H3N3O7/c1-3-11-5-4-7(2)6-12-8(9)10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h4H,3,5-6H2,1-2H3,(H3,9,10);1-2,10H |
InChIKey |
OSABWDRAWBMSTE-UHFFFAOYSA-N |
Melting Point |
161-162C |
Molecular Weight |
412.38 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PSEUDOUREA, 2-/4-ETHOXY-2-METHYL-2- BUTENYL/-2-THIO-, COMPOUND WITH PICRIC ACID |