SpectraBase Spectrum ID |
8GhxPu66QRf |
Name |
N-(1-PROPIONYL-4-THIA-1,2-DIAZASPIRO[4.5]DEC-2-EN-3-YL)PROPIONAMIDE |
Source of Sample |
S. ANDREAE AND S. NOWAK, ACADEMY OF SCIENCES, BERLIN, GERMANY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21N3O2S |
InChI |
InChI=1S/C13H21N3O2S/c1-3-10(17)14-12-15-16(11(18)4-2)13(19-12)8-6-5-7-9-13/h3-9H2,1-2H3,(H,14,15,17) |
InChIKey |
OAEHVEMGBOXGMU-UHFFFAOYSA-N |
Literature Reference |
Z. CHEM. 23, 450(1983)
Abstract-Chemical Abstracts= 100, 191798G(1984) |
Melting Point |
132-135C |
Molecular Weight |
283.390015 |
Synonyms |
PROPIONAMIDE, N-/1-PROPIONYL- 4-THIA-1,2-DIAZASPIRO/4.5/DEC-2-EN- 3-YL/-,
PROPIONAMIDE, N-/1-PROPIONYL- 4-THIA-1,2-DIAZASPIRO/4.5/DEC-2-ENE 3-YL/-, |
Technique |
KBr WAFER |