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7-bromo-2-methoxyphenothiazin-3-ol, acetate(ester)

View entire compound with spectra: 1 NMR, and 1 FTIR

7-bromo-2-methoxyphenothiazin-3-ol, acetate(ester)
SpectraBase Compound ID ARNe7osV1jB
InChI InChI=1S/C15H12BrNO3S/c1-8(18)20-13-7-15-11(6-12(13)19-2)17-10-4-3-9(16)5-14(10)21-15/h3-7,17H,1-2H3
InChIKey RMQGCCWKYFBJGV-UHFFFAOYSA-N
Mol Weight 366.23 g/mol
Molecular Formula C15H12BrNO3S
Exact Mass 364.972127 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Id0zyVZiuFF
Name 7-BROMO-2-METHOXYPHENOTHIAZIN-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 C15H12BrNO3S
InChI InChI=1S/C15H12BrNO3S/c1-8(18)20-13-7-15-11(6-12(13)19-2)17-10-4-3-9(16)5-14(10)21-15/h3-7,17H,1-2H3
InChIKey RMQGCCWKYFBJGV-UHFFFAOYSA-N
Melting Point 175C
Molecular Weight 366.234985
Synonyms PHENOTHIAZIN-3-OL, 7-BROMO- 2-METHOXY-, ACETATE /ESTER/
Technique KBr WAFER