SpectraBase Spectrum ID |
DJf74eRIHsb |
Name |
Acetamide, 2-cyclohexylamino)-N-(4-methyl-3-furazanyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18N4O2 |
InChI |
InChI=1S/C11H18N4O2/c1-8-11(15-17-14-8)13-10(16)7-12-9-5-3-2-4-6-9/h9,12H,2-7H2,1H3,(H,13,15,16) |
InChIKey |
CDAPKZYLEQQIKU-UHFFFAOYSA-N |
Molecular Weight |
238.291 g/mol |
SMILES |
N(c1nonc1C)C(CNC1CCCCC1)=O |
SPLASH |
splash10-03di-8900000000-0daa0accb3aa7d988d02 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-(Cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
2-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide
2-(cyclohexylamino)-N-(4-methylfurazan-3-yl)acetamide |
Wiley ID |
1424958 |