Dataset

N-phenylpropanamide[1]

This dataset contains NMR spectra obtained for the sample containing N-phenylpropanamide

Chemical Information

molecular Image

InChI	InChI=1S/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
SMILES	CCC(=O)NC1=CC=CC=C1
InChI Key	ZTHRQJQJODGZHV-UHFFFAOYSA-N
Molecular Formula	C9H11NO
Exact Mass	149.190 g/mol

Data and Resources

N-phenylpropanamide[1]HTML

Go to source

Metadata Information

Field	Value
DOI	10.57992/nmrxiv.p142.s1386.d6099
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D6099
Version
Author
Maintainer
Language	english
MetadataPublished	2025-09-26T13:54:44.000000Z
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['1H'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm BBI 1H-BB-D Z-GRD LTB Z5542/0003 Temperature : 283 K magnetic field strength : 11.746350800110099 Tesla number of scans : 16 scans nuclear magnetic resonance pulse sequence : zg30 Spectral Width : 9.18874585008181 number of data points : 16384 points relaxation time measurement : 1.2 seconds

Data-Source Molecule ID	Data-Source
UYP5ZQI00T	FDA SRS
SCHEMBL9706	SureChEMBL
620-71-3	ACToR
14992184	PubChem: Thomson Pharma
1060361	eMolecules
12107	PubChem
MCULE-9489768560	Mcule
20209268	NMRShiftDB
ZINC000000399967	ZINC
CHEMBL1870645	ChEMBL
DTXSID0060721	EPA CompTox Dashboard
HMDB0255232	Human Metabolome Database
CB3206021	ChemicalBook
J6.825J	Nikkaji
The data in this table is sourced from UniChem at EBI.