SpectraBase Compound ID | BbxoZovmNq2 |
---|---|
InChI | InChI=1S/C16H13Cl2N3S/c17-12-3-1-11(2-4-12)15-9-10-21(20-15)16(22)19-14-7-5-13(18)6-8-14/h1-8H,9-10H2,(H,19,22) |
InChIKey | SZQAHLLQEXYXQX-UHFFFAOYSA-N |
Mol Weight | 350.27 g/mol |
Molecular Formula | C16H13Cl2N3S |
Exact Mass | 349.020724 g/mol |
SpectraBase Spectrum ID | Jfx5SbxD4EP |
---|---|
Name | 4'-chloro-3-(p-chlorophenyl)thio-2-pyrazoline-1-carboxanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13Cl2N3S |
InChI | InChI=1S/C16H13Cl2N3S/c17-12-3-1-11(2-4-12)15-9-10-21(20-15)16(22)19-14-7-5-13(18)6-8-14/h1-8H,9-10H2,(H,19,22) |
InChIKey | SZQAHLLQEXYXQX-UHFFFAOYSA-N |
Sadtler IR Number | 59728 |
Sadtler UV Number | 33173N |
Solvent | Methanol |