SpectraBase Compound ID | Be3RUFfFqJN |
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InChI | InChI=1S/C18H19NO5/c1-21-14-8-6-9-15(11-14)24-12-13-7-4-5-10-16(13)17(19-23-3)18(20)22-2/h4-11H,12H2,1-3H3 |
InChIKey | RFKNYTSOCHMQTP-UHFFFAOYSA-N |
Mol Weight | 329.35 g/mol |
Molecular Formula | C18H19NO5 |
Exact Mass | 329.126323 g/mol |
SpectraBase Spectrum ID | 3F3k1yyei4g |
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Name | Benzeneacetic acid, alpha-(methoxyimino)-2-[(3-methoxyphenoxy)methyl]-, methyl ester |
CAS Registry Number | 134160-94-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H19NO5 |
InChI | InChI=1S/C18H19NO5/c1-21-14-8-6-9-15(11-14)24-12-13-7-4-5-10-16(13)17(19-23-3)18(20)22-2/h4-11H,12H2,1-3H3 |
InChIKey | RFKNYTSOCHMQTP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |