SpectraBase Spectrum ID |
C5G84TkJIbz |
Name |
16-[2'-Chloro-3'-(3",5"-dichloro-2"-hydroxyphenylazo)but-2'-enoyl]-1,4,7,10,13-pentaoxa-16-azacycopentadecane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30Cl3N3O7 |
InChI |
InChI=1S/C22H30Cl3N3O7/c1-16(26-27-19-15-17(23)14-18(24)21(19)29)20(25)22(30)28-2-4-31-6-8-33-10-12-35-13-11-34-9-7-32-5-3-28/h14-15,29H,2-13H2,1H3/b20-16+,27-26+ |
InChIKey |
JTSMEUCBGGMZKP-HTOGZYIZSA-N |
Molecular Weight |
554.855 g/mol |
SMILES |
Oc1c(\N=N\C(=C/(C(N2CCOCCOCCOCCOCCOCC2)=O)Cl)C)cc(Cl)cc1Cl |
SPLASH |
splash10-03di-0090070000-a1efed3ca8ad350752b9 |
Source of Spectrum |
U-1994-879-2 |
Synonyms |
16-[2'-Chloro-3'-(3'',5''-dichloro-2''-hydroxyphenylazo)but-2'-enoyl]-1,4,7,10,13-pentaoxa-16-azacyclopentadecane |
Wiley ID |
766023 |