SpectraBase Compound ID | J0kssr673Ad |
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InChI | InChI=1S/C19H17N3O5/c1-2-26-19(23)18-15-11-27-16-6-4-3-5-14(16)17(15)20-21(18)12-7-9-13(10-8-12)22(24)25/h3-10,15,18H,2,11H2,1H3 |
InChIKey | MZFLKXSXWFDIAT-UHFFFAOYSA-N |
Mol Weight | 367.36 g/mol |
Molecular Formula | C19H17N3O5 |
Exact Mass | 367.116821 g/mol |
SpectraBase Spectrum ID | 7vq78uIKx5a |
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Name | 2-(p-nitrophneyl)-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole-3-carboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H17N3O5 |
InChI | InChI=1S/C19H17N3O5/c1-2-26-19(23)18-15-11-27-16-6-4-3-5-14(16)17(15)20-21(18)12-7-9-13(10-8-12)22(24)25/h3-10,15,18H,2,11H2,1H3 |
InChIKey | MZFLKXSXWFDIAT-UHFFFAOYSA-N |
Sadtler IR Number | 68454 |
Sadtler UV Number | 38360N |
Solvent | Methanol |