SpectraBase Spectrum ID |
BHYzuuncWvo |
Name |
2-[(5-acetyl-3-nitro-2-thienyl)oxy]-5-chloro-benzoic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClNO6S |
InChI |
InChI=1S/C14H10ClNO6S/c1-7(17)12-6-10(16(19)20)14(23-12)22-11-4-3-8(15)5-9(11)13(18)21-2/h3-6H,1-2H3 |
InChIKey |
BSBRVXRRTLZTBI-UHFFFAOYSA-N |
Molecular Weight |
355.748 g/mol |
SMILES |
c1(c(sc(c1)C(=O)C)Oc1c(C(=O)OC)cc(cc1)Cl)N(=O)=O |
SPLASH |
splash10-0006-9000000000-1fc1f28700bacb4f68b6 |
Source of Spectrum |
Y-31-1058-14 |
Synonyms |
2-[(5-acetyl-3-nitro-2-thiophenyl)oxy]-5-chlorobenzoic acid methyl ester
methyl 2-(5-acetyl-3-nitrothiophen-2-yl)oxy-5-chlorobenzoate
methyl 2-[(5-acetyl-3-nitro-2-thienyl)oxy]-5-chloro-benzoate
methyl 5-chloranyl-2-(5-ethanoyl-3-nitro-thiophen-2-yl)oxy-benzoate |
Wiley ID |
761694 |