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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/TZLIFUSNVCRDQA-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C28H18Cl3NO/c29-23-17-24(30)27(25(31)18-23)28(33)32(19-21-11-5-2-6-12-21)26-14-8-7-13-22(26)16-15-20-9-3-1-4-10-20/h1-14,17-18H,19H2
SMILES	Clc1cc(Cl)c(c(c1)Cl)C(=O)N(c1ccccc1C#Cc1ccccc1)Cc1ccccc1
InChI Key	TZLIFUSNVCRDQA-UHFFFAOYSA-N
Molecular Formula	C28H18Cl3NO
Exact Mass	490.808 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	bb1518af-0d6a-44eb-b0d9-95f815d997b5
Package id	10-14272-tzlifusnvcrdqa-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active