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

molecular Image
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

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 2025-02-03T16:36:52.680432
MetadataPublished 2023-12-21 14:26:13
Related Molecule
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
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
524828 eMolecules
CB5347184 ChemicalBook
HMDB0036100 Human Metabolome Database
17580 Rhea
43269 Brenda
2852 Brenda
149157 Brenda
135998 Brenda
49180 Brenda
MTBLC17580 Metabolights
SCHEMBL20316 SureChEMBL
10008832 NMRShiftDB
MCULE-2407576698 Mcule
J2.830D Nikkaji
HY-N0368 MedChemExpress
D81QY6I88E FDA SRS
DTXSID7025502 EPA CompTox Dashboard
228758 Brenda
50459894 BindingDB
J86.711J Nikkaji
6549 PubChem
CHEMBL25306 ChEMBL
17580 ChEBI
2469 Guide to Pharmacology
C03985 KEGG Ligand
The data in this table is sourced from UniChem at EBI.