SpectraBase Compound ID | HA9UCyTad3s |
---|---|
InChI | InChI=1S/C11H6Cl2N4O/c12-7-1-2-8(9(13)3-7)11(18)10(4-14)17-6-15-5-16-17/h1-3,5-6,18H/b11-10- |
InChIKey | HKVXLCIYZZGHHI-KHPPLWFESA-N |
Mol Weight | 281.1 g/mol |
Molecular Formula | C11H6Cl2N4O |
Exact Mass | 279.991866 g/mol |
SpectraBase Spectrum ID | FjH2lRypZcN |
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Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2,4-dichlorophenyl)hydroxymethylene]- |
CAS Registry Number | 133570-66-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H6Cl2N4O |
InChI | InChI=1S/C11H6Cl2N4O/c12-7-1-2-8(9(13)3-7)11(18)10(4-14)17-6-15-5-16-17/h1-3,5-6,18H/b11-10- |
InChIKey | HKVXLCIYZZGHHI-KHPPLWFESA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |