SpectraBase Compound ID | CESeMKFdMpm |
---|---|
InChI | InChI=1S/C11H10N2S/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h1-8H,12H2 |
InChIKey | RZQCPVGWFDJQMU-UHFFFAOYSA-N |
Mol Weight | 202.27 g/mol |
Molecular Formula | C11H10N2S |
Exact Mass | 202.05647 g/mol |
SpectraBase Spectrum ID | 9Bfc4hLkDNB |
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Name | Benzenamine, 4-(2-pyridinylthio)- |
CAS Registry Number | 70991-08-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H10N2S |
InChI | InChI=1S/C11H10N2S/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h1-8H,12H2 |
InChIKey | RZQCPVGWFDJQMU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |