![Benzeneacetic acid, 2-[([1,1'-biphenyl]-4-yloxy)methyl]-alpha-(methoxyimino)-, methyl ester](/api/spectrum/AwlJTBWhBlz/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[([1,1'-biphenyl]-4-yloxy)methyl]-alpha-(methoxyimino)-, methyl ester")
| SpectraBase Compound ID | 5Rbjirx6kD4 |
|---|---|
| InChI | InChI=1S/C23H21NO4/c1-26-23(25)22(24-27-2)21-11-7-6-10-19(21)16-28-20-14-12-18(13-15-20)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3 |
| InChIKey | JIQNMGZIRQLGLD-UHFFFAOYSA-N |
| Mol Weight | 375.42 g/mol |
| Molecular Formula | C23H21NO4 |
| Exact Mass | 375.147058 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AwlJTBWhBlz |
|---|---|
| Name | Benzeneacetic acid, 2-[([1,1'-biphenyl]-4-yloxy)methyl]-alpha-(methoxyimino)-, methyl ester |
| CAS Registry Number | 134160-92-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H21NO4 |
| InChI | InChI=1S/C23H21NO4/c1-26-23(25)22(24-27-2)21-11-7-6-10-19(21)16-28-20-14-12-18(13-15-20)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3 |
| InChIKey | JIQNMGZIRQLGLD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |