SpectraBase Spectrum ID |
DFODqXatJ1B |
Name |
2-[(4-ethyl-5,5-dimethyl-3-methylsulfanyl-1,2,4-triazol-1-yl)methylene]propanedinitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15N5S |
InChI |
InChI=1S/C11H15N5S/c1-5-15-10(17-4)14-16(11(15,2)3)8-9(6-12)7-13/h8H,5H2,1-4H3 |
InChIKey |
MBSWALLNWXQATG-UHFFFAOYSA-N |
Molecular Weight |
249.336 g/mol |
SMILES |
C=1(N(C(N(N1)C=C(C#N)C#N)(C)C)CC)SC |
SPLASH |
splash10-001i-0090000000-c7deb6fc21fe0dcb022b |
Source of Spectrum |
KC-0-827-4 |
Synonyms |
2-[(4-ethyl-5,5-dimethyl-3-methylsulfanyl-1,2,4-triazol-1-yl)methylidene]propanedinitrile
2-[[4-ethyl-5,5-dimethyl-3-(methylthio)-1,2,4-triazol-1-yl]methylene]malononitrile
2-[[4-ethyl-5,5-dimethyl-3-(methylthio)-1,2,4-triazol-1-yl]methylidene]propanedinitrile |
Wiley ID |
780969 |