SpectraBase Compound ID | CD1ZQa2iN27 |
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InChI | InChI=1S/C18H19N3O5S/c1-3-25-15(23)18(16(24)26-4-2)9-14(22)21(18)12-7-5-11(6-8-12)13-10-27-17(19)20-13/h5-8,10H,3-4,9H2,1-2H3,(H2,19,20) |
InChIKey | DVOUUGUSPHZPML-UHFFFAOYSA-N |
Mol Weight | 389.43 g/mol |
Molecular Formula | C18H19N3O5S |
Exact Mass | 389.104542 g/mol |
SpectraBase Spectrum ID | 7tUttvg34Iu |
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Name | 1-[p-(2-amino-4-thiazolyl)phenyl]-4-oxo-2,2-azetidinedicarboxylic acid, diethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H19N3O5S |
InChI | InChI=1S/C18H19N3O5S/c1-3-25-15(23)18(16(24)26-4-2)9-14(22)21(18)12-7-5-11(6-8-12)13-10-27-17(19)20-13/h5-8,10H,3-4,9H2,1-2H3,(H2,19,20) |
InChIKey | DVOUUGUSPHZPML-UHFFFAOYSA-N |
Sadtler IR Number | 39530 |
Sadtler UV Number | 17262N |
Solvent | Methanol |