SpectraBase Compound ID | IkgubV0T7hN |
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InChI | InChI=1S/C13H9NO2S.BrH/c15-9-5-7-10(8-6-9)16-13-14-11-3-1-2-4-12(11)17-13;/h1-8,15H;1H |
InChIKey | JPRKAHXBNXQHNU-UHFFFAOYSA-N |
Mol Weight | 324.192 g/mol |
Molecular Formula | C13H10BrNO2S |
Exact Mass | 322.961563 g/mol |
SpectraBase Spectrum ID | LSys0sp80bp |
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Name | Phenol, 4-(benzothiazolyl-oxy)-, hydrobromide |
CAS Registry Number | 1857-58-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10BrNO2S |
InChI | InChI=1S/C13H9NO2S.BrH/c15-9-5-7-10(8-6-9)16-13-14-11-3-1-2-4-12(11)17-13;/h1-8,15H;1H |
InChIKey | JPRKAHXBNXQHNU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |