Dataset

heteronuclear multiple bond coherence (HMBC)

dataset for heteronuclear multiple bond coherence (HMBC)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
SMILES BrCC(=O)c1ccc(cc1)OC
InChI Key XQJAHBHCLXUGEP-UHFFFAOYSA-N
Exact Mass 229.071 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/XQJAHBHCLXUGEP-UHFFFAOYSA-N/CHMO0000601
License URL
Source https://www.chemotion-repository.net/inchikey/XQJAHBHCLXUGEP-UHFFFAOYSA-N/CHMO0000601
Version
Author Simone Gräßle
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-08T04:30:36.750450
MetadataModified 2024-09-23T09:26:21.604547
MetadataPublished 2024-08-15
Field Value
Measurement Technique heteronuclear multiple bond coherence
Measurement Variables
temperature : 300.0 K

PULPROG : hmbcgpndqf

number of scans : 8 scans

title : SG-V4099 (15-23)

date : 20240201

starting time : 8.26 h

instrument : spect

label : SG-3507

id : 292873

Solvent : chloroform-D1 (CDCl3)

Data-Source Molecule ID Data-Source
15196159 PubChem: Thomson Pharma
4965 PubChem
2632-13-5 ACToR
SCHEMBL202055 SureChEMBL
PD043997 ProbesDrugs
MCULE-9798979049 Mcule
J192.152E Nikkaji
DUDJES CCDC
20025664 NMRShiftDB
7879 BindingDB
CB2715762 ChemicalBook
ZINC000000159091 ZINC
DTXSID20180934 EPA CompTox Dashboard
HY-W013478 MedChemExpress
PV5M69J53H FDA SRS
CHEMBL103009 ChEMBL
479066 eMolecules
The data in this table is sourced from UniChem at EBI.