John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C6pBGJnUeTm SpectraBase Spectrum ID=2apQ4Un829o

(accessed ).
1,7-dimethoxyphenothiazin-3-ol, acetate (ester)
SpectraBase Compound ID C6pBGJnUeTm
InChI InChI=1S/C16H15NO4S/c1-9(18)21-11-6-13(20-3)16-15(8-11)22-14-7-10(19-2)4-5-12(14)17-16/h4-8,17H,1-3H3
InChIKey JHWNJJIFXLBHRU-UHFFFAOYSA-N
Mol Weight 317.36 g/mol
Molecular Formula C16H15NO4S
Exact Mass 317.07218 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2apQ4Un829o
Name 1,7-DIMETHOXYPHENOTHIAZIN-3-OL, ACETATE (ESTER)
Source of Sample S. K. Jain, University of Rajasthan, Jaipur, India
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H15NO4S
InChI InChI=1S/C16H15NO4S/c1-9(18)21-11-6-13(20-3)16-15(8-11)22-14-7-10(19-2)4-5-12(14)17-16/h4-8,17H,1-3H3
InChIKey JHWNJJIFXLBHRU-UHFFFAOYSA-N
Melting Point 173C
Molecular Weight 317.359009
SpectraBase Batch ID BRfL08EOQxu
Synonyms PHENOTHIAZIN-3-OL, 1,7-DIMETHOXY-, ACETATE /ESTER/
Technique KBr WAFER