![2-Benzothiazolamine, N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-](/api/spectrum/I3Pw19ZqmA8/structure.png?h=300&w=458 "2-Benzothiazolamine, N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-")
| SpectraBase Compound ID | GQ7JaBa0KZH |
|---|---|
| InChI | InChI=1S/C15H8ClF3N4O4S/c1-6-3-2-4-9-11(6)20-14(28-9)21-12-8(22(24)25)5-7(15(17,18)19)10(16)13(12)23(26)27/h2-5H,1H3,(H,20,21) |
| InChIKey | PLNXCNGEJFDBNZ-UHFFFAOYSA-N |
| Mol Weight | 432.76 g/mol |
| Molecular Formula | C15H8ClF3N4O4S |
| Exact Mass | 431.990688 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I3Pw19ZqmA8 |
|---|---|
| Name | 2-Benzothiazolamine, N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl- |
| CAS Registry Number | 112879-46-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H8ClF3N4O4S |
| InChI | InChI=1S/C15H8ClF3N4O4S/c1-6-3-2-4-9-11(6)20-14(28-9)21-12-8(22(24)25)5-7(15(17,18)19)10(16)13(12)23(26)27/h2-5H,1H3,(H,20,21) |
| InChIKey | PLNXCNGEJFDBNZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |