Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C54H38N4O4/c1-3-61-53(59)39-21-17-37(18-22-39)51-47-31-27-43(55-47)41(25-15-35-11-7-5-8-12-35)45-29-33-49(57-45)52(38-19-23-40(24-20-38)54(60)62-4-2)50-34-30-46(58-50)42(44-28-32-48(51)56-44)26-16-36-13-9-6-10-14-36/h5-14,17-24,27-34,55,58H,3-4H2,1-2H3/b43-41-,44-42-,45-41-,46-42-,51-47-,51-48-,52-49-,52-50-
SMILES CCOC(=O)c1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/C#Cc1ccccc1)/C=C3)\c1ccc(cc1)C(=O)OCC)/[nH]2)/C#Cc1ccccc1
InChI Key LHQKMJBXIUSXKU-JBNFXROSSA-N
Molecular Formula C54H38N4O4
Exact Mass 806.904 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/LHQKMJBXIUSXKU-JBNFXROSSA-N/CHMO0000470.1
License URL
Source https://www.chemotion-repository.net/inchikey/LHQKMJBXIUSXKU-JBNFXROSSA-N/CHMO0000470.1
Version
Author Stefan Marschner
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-07T01:46:37.879533
MetadataModified 2024-09-07T16:06:26.515858
MetadataPublished 2019-08-17
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
No additional information available for this Dataset.