For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-nitro-1-[(p-nitrophenyl) imino] -5-(trifluoromethyl) -2-benzothia(S IV )- zolecarboxylic acid, ethyl ester
SpectraBase Compound ID Bfn2QZbT0yh
InChI InChI=1S/C17H11F3N4O6S/c1-2-30-16(25)15-21-12-7-9(17(18,19)20)8-13(24(28)29)14(12)31(15)22-10-3-5-11(6-4-10)23(26)27/h3-8H,2H2,1H3
InChIKey UMOVRLAZHIHWOK-UHFFFAOYSA-N
Mol Weight 456.35 g/mol
Molecular Formula C17H11F3N4O6S
Exact Mass 456.03514 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 37nU6kdetfv
Name 7-NITRO-1-[(p-NITRIOPHENYL)IMINO]-5-(TRIFLUOROMETHYL)-2-BENZOTHIA(S^I^V)ZOLECARBOXYLIC ACID, ETHYL ESTER
Source of Sample K. Wagner, Bayer AG, Leverkusen, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H11F3N4O6S
InChI InChI=1S/C17H11F3N4O6S/c1-2-30-16(25)15-21-12-7-9(17(18,19)20)8-13(24(28)29)14(12)31(15)22-10-3-5-11(6-4-10)23(26)27/h3-8H,2H2,1H3
InChIKey UMOVRLAZHIHWOK-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 80, 108420(1974)
Melting Point 187-189C
Molecular Weight 456.356995
Synonyms 2-BENZOTHIA/S
Technique KBr WAFER