![Benzeneacetic acid, 2-[(2-chlorophenyl)methoxy]-alpha-hydrazono-,methyl ester](/api/spectrum/DtvGWcdDDTt/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[(2-chlorophenyl)methoxy]-alpha-hydrazono-,methyl ester")
| SpectraBase Compound ID | JaYRZMVyTMb |
|---|---|
| InChI | InChI=1S/C16H15ClN2O3/c1-21-16(20)15(19-18)12-7-3-5-9-14(12)22-10-11-6-2-4-8-13(11)17/h2-9H,10,18H2,1H3/b19-15+ |
| InChIKey | PPFRFHSGQZYLHV-XDJHFCHBSA-N |
| Mol Weight | 318.76 g/mol |
| Molecular Formula | C16H15ClN2O3 |
| Exact Mass | 318.07712 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DtvGWcdDDTt |
|---|---|
| Name | Benzeneacetic acid, 2-[(2-chlorophenyl)methoxy]-alpha-hydrazono-,methyl ester |
| CAS Registry Number | 125602-38-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H15ClN2O3 |
| InChI | InChI=1S/C16H15ClN2O3/c1-21-16(20)15(19-18)12-7-3-5-9-14(12)22-10-11-6-2-4-8-13(11)17/h2-9H,10,18H2,1H3/b19-15+ |
| InChIKey | PPFRFHSGQZYLHV-XDJHFCHBSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |