Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

InChI	InChI=1S/C45H25NO2/c47-43-32-13-4-8-19-40(32)46-41-23-21-26(24-35(41)44(48)34-15-9-14-33(43)42(34)46)27-20-22-31-30-12-3-7-18-38(30)45(39(31)25-27)36-16-5-1-10-28(36)29-11-2-6-17-37(29)45/h1-25H
SMILES	O=c1c2cc(ccc2n2c3c1cccc3c(=O)c1c2cccc1)c1ccc2-c3c(C4(c2c1)c1ccccc1-c1c4cccc1)cccc3
InChI Key	MZCRLYFXQLVXFG-UHFFFAOYSA-N
Exact Mass	611.685 g/mol

Data and Resources

• 1H nuclear magnetic resonance spectroscopy (1H NMR)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/MZCRLYFXQLVXFG-UHFFFAOYSA-N/CHMO0000593.1
License URL
Source	https://www.chemotion-repository.net/inchikey/MZCRLYFXQLVXFG-UHFFFAOYSA-N/CHMO0000593.1
Version
Author	Janine Haug
Maintainer	Chemotion Repository
Language	english
MetadataPublished	2025-09-16
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	title : Jun06-2024-braese date : 20240606 starting time : 19.16 h label : JAH-377 id : 118416 Solvent : CD2Cl2 temperature : 298.0 K PULPROG : zg30 number of scans : 16 scans instrument : spect

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