Dataset

process

Chemical Info

InChI	InChI=1S/C14H22N4.2BrH.Zn/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;2*1H;/q;;;+2/p-2
SMILES	CN(C(=NC1CCCc2c1nccc2)N(C)C)C.Br[Zn]Br
InChI Key	QSTVHJCKUOQQGZ-UHFFFAOYSA-L
Molecular Formula	C14H22Br2N4Zn
Exact Mass	471.539 g/mol

Data and Resources

• processHTML
  Explore

  • More information
  • Go to resource

• process

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/QSTVHJCKUOQQGZ-UHFFFAOYSA-L/BFO0000015
License URL
Source	https://www.chemotion-repository.net/inchikey/QSTVHJCKUOQQGZ-UHFFFAOYSA-L/BFO0000015
Version
Author	Sonja Herres-Pawlis
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T06:55:32.191532
MetadataModified	2024-09-07T22:27:23.937201
MetadataPublished	2022-07-14

Field	Value
Measurement Technique	process
Measurement Variables

Data-Source Molecule ID	Data-Source
164510639	PubChem
The data in this table is sourced from UniChem at EBI.