Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C40H56N2O2/c1-29(43-41-37(3,4)25-11-26-38(41,5)6)31-13-17-33(18-14-31)35-21-23-36(24-22-35)34-19-15-32(16-20-34)30(2)44-42-39(7,8)27-12-28-40(42,9)10/h13-24,29-30H,11-12,25-28H2,1-10H3
SMILES	CC(c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)C(ON1C(C)(C)CCCC1(C)C)C)ON1C(C)(C)CCCC1(C)C
InChI Key	QHMSDIYSZBIKPC-UHFFFAOYSA-N
Molecular Formula	C40H56N2O2
Exact Mass	596.885 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/QHMSDIYSZBIKPC-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/QHMSDIYSZBIKPC-UHFFFAOYSA-N/CHMO0000593
Version
Author	Yannick Matt
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:40:40.426826
MetadataModified	2024-09-07T18:39:32.257867
MetadataPublished	2020-08-26
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
154573678	PubChem
The data in this table is sourced from UniChem at EBI.