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7-ethoxy-1,2,4-tribromophenothiazin-3-ol, acetate(ester)

View entire compound with spectra: 1 FTIR, and 1 UV-Vis

7-ethoxy-1,2,4-tribromophenothiazin-3-ol, acetate(ester)
SpectraBase Compound ID 4nO4W81UVKf
InChI InChI=1S/C16H12Br3NO3S/c1-3-22-8-4-5-9-10(6-8)24-16-13(19)15(23-7(2)21)12(18)11(17)14(16)20-9/h4-6,20H,3H2,1-2H3
InChIKey FNBKBVPEZMYOBX-UHFFFAOYSA-N
Mol Weight 538.05 g/mol
Molecular Formula C16H12Br3NO3S
Exact Mass 534.808803 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 43sFgJWnc2r
Name 7-ETHOXY-1,2,4-TRIBROMOPHENOTHIAZIN-3-OL, ACETATE (ESTER)
Source of Sample S. K. Jain, University of Rajasthan, Jaipur, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12Br3NO3S
InChI InChI=1S/C16H12Br3NO3S/c1-3-22-8-4-5-9-10(6-8)24-16-13(19)15(23-7(2)21)12(18)11(17)14(16)20-9/h4-6,20H,3H2,1-2H3
InChIKey FNBKBVPEZMYOBX-UHFFFAOYSA-N
Melting Point 87C
Molecular Weight 538.065979
Synonyms PHENOTHIAZIN-3-OL, 7-ETHOXY- 1,2,4-TRIBROMO-, ACETATE /ESTER/
Technique KBr WAFER