SpectraBase Compound ID | AYPaal3jvgv |
---|---|
InChI | InChI=1S/C19H19NO5/c1-13(21)14-8-10-16(11-9-14)25-12-15-6-4-5-7-17(15)18(20-24-3)19(22)23-2/h4-11H,12H2,1-3H3 |
InChIKey | XBVKHKUTDNGPPI-UHFFFAOYSA-N |
Mol Weight | 341.36 g/mol |
Molecular Formula | C19H19NO5 |
Exact Mass | 341.126323 g/mol |
SpectraBase Spectrum ID | JEiuRc4WXQU |
---|---|
Name | Benzeneacetic acid, 2-[(4-acetylphenoxy)methyl]-alpha-(methoxyimino)-, methyl ester |
CAS Registry Number | 132738-52-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H19NO5 |
InChI | InChI=1S/C19H19NO5/c1-13(21)14-8-10-16(11-9-14)25-12-15-6-4-5-7-17(15)18(20-24-3)19(22)23-2/h4-11H,12H2,1-3H3 |
InChIKey | XBVKHKUTDNGPPI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |