Dataset

(E)-4-(3-(3,3-diisopropyltriaz-1-en-1-yl)-5-methyl-1H-pyrazol-1-yl)benzonitrile

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI descriptor[cheminf_000113]: InChI=1S/C17H22N6/c1-12(2)22(13(3)4)21-19-17-10-14(5)23(20-17)16-8-6-15(11-18)7-9-16/h6-10,12-13H,1-5H3/b21-19+, and canonical SMILES descriptor[cheminf_000007]: N#Cc1ccc(cc1)n1nc(cc1C)/N=N/N(C(C)C)C(C)C, and by the IUPAC name[cheminf_000107]: .

  The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]:

  The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-35915

  The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
  Melting point descriptor[CHEMINF_000256]: 120.1 - 123.0 (°C)
  Boiling point descriptor[CHEMINF_000257]: 
  Refractive index descriptor[CHEMINF_000253]:

  The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]:

    CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR)

    CHMO:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR)

    CHMO:0000630 | infrared absorption spectroscopy (IR)

    CHMO:0000470 | mass spectrometry (MS)

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

  The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID:

  Used ontologies:
  CHEBI - Chemical Entities of Biological Interest
  CHEMINF - chemical information ontology (information entities about chemical entities)
  CHMO - Chemical Methods Ontology
  OBI - Ontology for Biomedical Investigations

Chemical Info

molecular Image
InChI InChI=1S/C17H22N6/c1-12(2)22(13(3)4)21-19-17-10-14(5)23(20-17)16-8-6-15(11-18)7-9-16/h6-10,12-13H,1-5H3/b21-19+
SMILES Cc1cc(/N=N/N(C(C)C)C(C)C)nn1-c1ccc(C#N)cc1
InChI Key RSDVJJOPRTZAOO-XUTLUUPISA-N
Molecular Formula C17H22N6

Data and Resources

Related Resources

Metadata Information

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DOI
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Author Gräßle, Simone, Wippert, Nicolai
Maintainer chemotion-repository
Language en
MetadataCreated 2024-02-18T03:12:28.736981
MetadataModified 2024-02-18T03:12:28.736986
MetadataPublished
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