Dataset

2b[2b_CNMR.dx]

Chemical Information

molecular Image
InChI InChI=1S/C37H34N2O8/c1-45-27-14-10-25(11-15-27)37(24-8-4-3-5-9-24,26-12-16-28(46-2)17-13-26)47-21-7-19-39-35(43)31-22-29-30(23-32(31)36(39)44)34(42)38(33(29)41)18-6-20-40/h3-5,8-17,22-23,40H,6-7,18-21H2,1-2H3
SMILES COC1=CC=C(C(OCCCN2C(=O)C3=C(C=C4C(=O)N(CCCO)C(=O)C4=C3)C2=O)(C2=CC=CC=C2)C2=CC=C(OC)C=C2)C=C1
InChI Key SCOMATKTOYADOQ-UHFFFAOYSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p134.s1378.d6051
License URL https://cdla.dev/permissive-1-0/
Source https://nmrxiv.org/D6051
Version
Author
Maintainer
Language english
MetadataPublished 2025-12-23T05:47:00.000000Z
Related Molecule
Field Value
Measurement Technique 13C nuclear magnetic resonance spectroscopy
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['13C']

NMR spectrum by dimensionality : 1

NMR probe : 5 mm PABBI 1H/19F/D-BB Z-GRD Z820201/0119

Temperature : 300 K

magnetic field strength : 9.39626001094152 Tesla

number of scans : 2160 scans

nuclear magnetic resonance pulse sequence : zgpg30

Spectral Width : 238.896695573369

number of data points : 65536 points

relaxation time measurement : 1.5 seconds

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