Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C30H29N3O2/c1-2-35-30(34)29-17-20(24-18-31-26-14-8-6-12-22(24)26)16-28(33(29)21-10-4-3-5-11-21)25-19-32-27-15-9-7-13-23(25)27/h3-15,18-20,28-29,31-32H,2,16-17H2,1H3/t20-,28-,29-/m0/s1
SMILES	CCOC(=O)[C@@H]1C[C@H](C[C@H](N1c1ccccc1)c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2
InChI Key	SFSZMAIUEUQOTA-ADUSHDQVSA-N
Molecular Formula	C30H29N3O2
Exact Mass	463.570 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/SFSZMAIUEUQOTA-ADUSHDQVSA-N/NMR/1H/acetone/300
License URL
Source	https://www.chemotion-repository.net/inchikey/SFSZMAIUEUQOTA-ADUSHDQVSA-N/NMR/1H/acetone/300
Version
Author	Sabilla Zhong
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T23:31:13.884765
MetadataModified	2024-09-07T12:43:13.532609
MetadataPublished	2014-05-27

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

Data-Source Molecule ID	Data-Source
73427430	PubChem
HOGFAM	CCDC
The data in this table is sourced from UniChem at EBI.