SpectraBase Compound ID | 7ur82o1z3Kd |
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InChI | InChI=1S/C12H10ClN3O5/c1-2-20-12(17)7-21-15-11(6-14)9-5-8(16(18)19)3-4-10(9)13/h3-5H,2,7H2,1H3 |
InChIKey | PHLKAXITCFYLSP-UHFFFAOYSA-N |
Mol Weight | 311.68 g/mol |
Molecular Formula | C12H10ClN3O5 |
Exact Mass | 311.030898 g/mol |
SpectraBase Spectrum ID | 6SG6Bp8AZ0X |
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Name | Acetic acid, [[[(2-chloro-5-nitrophenyl)cyanomethylene]amino]oxy]-, ethyl ester |
CAS Registry Number | 111284-75-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H10ClN3O5 |
InChI | InChI=1S/C12H10ClN3O5/c1-2-20-12(17)7-21-15-11(6-14)9-5-8(16(18)19)3-4-10(9)13/h3-5H,2,7H2,1H3 |
InChIKey | PHLKAXITCFYLSP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |