Dataset

Rutin 400 MHz in DMSOd6 NMR data.1d

NMR data of rutin in DMSOd6. The dataset contains 1D 1H 13C as well as 2D COSY, HSQC, HMBC, all acquired at 400 MHz (Jeol 400 MHz spectrometer with Royal Probe) (2019-10-06)

https://doi.org/10.7910/DVN/ZAZDNM, Harvard Dataverse, V1

Chemical Info

InChI	InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
SMILES	C=CC(C)(O)CCC=C(C)C
InChI Key	CDOSHBSSFJOMGT-UHFFFAOYSA-N
Molecular Formula	C10H18O
Exact Mass	154.250 g/mol

Data and Resources

Rutin 400 MHz in DMSOd6 NMR data.1dHTML
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Metadata Information

Field	Value
DOI	10.57992/nmrxiv.p33.s188.d839
License URL	https://creativecommons.org/publicdomain/zero/1.0/legalcode
Source	https://nmrxiv.org/D839
Version
Author	Bisson J, McAlpine JB, Friesen JB, Chen SN, Graham J, Pauli GF.
Maintainer
Language	english
MetadataCreated	2024-04-22T16:55:07.146627
MetadataModified	2024-09-23T09:36:25.494586
MetadataPublished	2023-12-21 14:26:13

Field	Value
Measurement Technique	13C nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : DMSO-D6 acquisition nucleus : ['13C'] NMR spectrum by dimensionality : 1 NMR probe : 2774 Temperature : 298.15 K magnetic field strength : 9.389766 Tesla number of scans : 4096 scans nuclear magnetic resonance pulse sequence : carbon.jxp Spectral Width : 314.0070760448474 number of data points : 32768 points relaxation time measurement : 2 seconds

Data-Source Molecule ID	Data-Source
MCULE-2407576698	Mcule
SCHEMBL20316	SureChEMBL
J86.711J	Nikkaji
MolPort-001-783-101	MolPort
10008832	NMRShiftDB
J2.830D	Nikkaji
50459894	BindingDB
DTXSID7025502	EPA CompTox Dashboard
D81QY6I88E	FDA SRS
HY-N0368	MedChemExpress
228758	Brenda
15237804	PubChem: Thomson Pharma
PD048658	ProbesDrugs
11024-20-7	ACToR
126-90-9	ACToR
126-91-0	ACToR
78-70-6	ACToR
22564-99-4	ACToR
CB5347184	ChemicalBook
HMDB0036100	Human Metabolome Database
17580	Rhea
43269	Brenda
149157	Brenda
2852	Brenda
49180	Brenda
135998	Brenda
6549	PubChem
MTBLC17580	Metabolights
17580	ChEBI
C03985	KEGG Ligand
2469	Guide to Pharmacology
CHEMBL25306	ChEMBL
524828	eMolecules
The data in this table is sourced from UniChem at EBI.