Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C32H40N8/c1-23-21-22-24-15-14-20-29(30(24)33-23)40(27-18-12-10-16-25(27)34-31(36(2)3)37(4)5)28-19-13-11-17-26(28)35-32(38(6)7)39(8)9/h10-22H,1-9H3
SMILES	Cc1ccc2c(n1)c(ccc2)N(c1ccccc1N=C(N(C)C)N(C)C)c1ccccc1N=C(N(C)C)N(C)C
InChI Key	JBUOIBQAFZJHHA-UHFFFAOYSA-N
Molecular Formula	C32H40N8
Exact Mass	536.714 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/JBUOIBQAFZJHHA-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/JBUOIBQAFZJHHA-UHFFFAOYSA-N/CHMO0000470
Version
Author	Sonja Herres-Pawlis
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2025-01-29T10:34:18.913228
MetadataModified	2025-01-29T16:26:46.617000
MetadataPublished	2024-11-15

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.