![1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2-chlorophenyl)methylene]-](/api/spectrum/8xIjMWYO0Lm/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2-chlorophenyl)methylene]-")
| SpectraBase Compound ID | BSMtAw2mlxq |
|---|---|
| InChI | InChI=1S/C11H7ClN4/c12-11-4-2-1-3-9(11)5-10(6-13)16-8-14-7-15-16/h1-5,7-8H/b10-5- |
| InChIKey | RQEJIKQKCVBADI-YHYXMXQVSA-N |
| Mol Weight | 230.66 g/mol |
| Molecular Formula | C11H7ClN4 |
| Exact Mass | 230.035924 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8xIjMWYO0Lm |
|---|---|
| Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2-chlorophenyl)methylene]- |
| CAS Registry Number | 101807-45-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H7ClN4 |
| InChI | InChI=1S/C11H7ClN4/c12-11-4-2-1-3-9(11)5-10(6-13)16-8-14-7-15-16/h1-5,7-8H/b10-5- |
| InChIKey | RQEJIKQKCVBADI-YHYXMXQVSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |