Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

molecular Image
InChI InChI=1S/C14H22N4/c1-17(2)14(18(3)4)16-12-9-5-7-11-8-6-10-15-13(11)12/h6,8,10,12H,5,7,9H2,1-4H3
SMILES CN(C(=NC1CCCc2c1nccc2)N(C)C)C
InChI Key QXXJFVVUCPGGCL-UHFFFAOYSA-N
Molecular Formula C14H22N4
Exact Mass 246.351 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/QXXJFVVUCPGGCL-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/QXXJFVVUCPGGCL-UHFFFAOYSA-N/CHMO0000593
Version
Author Sonja Herres-Pawlis
Maintainer Chemotion Repository
Language english
MetadataPublished 2022-07-14
Related Molecule
  • 1,1,3,3-tetramethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)guanidine
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    164510635 PubChem
    The data in this table is sourced from UniChem at EBI.