Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Info
InChI | InChI=1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1 |
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SMILES | CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] |
InChI Key | XMQSELBBYSAURN-UHFFFAOYSA-M |
Exact Mass | 385.277 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/XMQSELBBYSAURN-UHFFFAOYSA-M/CHMO0001150 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/XMQSELBBYSAURN-UHFFFAOYSA-M/CHMO0001150 |
Version | |
Author | Sylvia Vanderheiden-Schroen |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:04:17.657820 |
MetadataModified | 2024-09-23T09:25:26.050955 |
MetadataPublished | 2024-07-05 |
Field | Value |
---|---|
Measurement Technique | 1H–1H correlation spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
CB5692318 | ChemicalBook |
CB3501775 | ChemicalBook |
6228-47-3 | ACToR |
531165 | eMolecules |
16076144 | PubChem: Thomson Pharma |
SCHEMBL164032 | SureChEMBL |
CHEMBL3334701 | ChEMBL |
MolPort-000-701-954 | MolPort |
80374 | PubChem |
MCULE-8389949160 | Mcule |
The data in this table is sourced from UniChem at EBI. |