SpectraBase Compound ID | 4QdNS5DEKPx |
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InChI | InChI=1S/C18H19N5O4S/c1-13-14(2)22-27-18(13)23-28(24,25)17-8-6-16(7-9-17)20-10-4-5-15(11-19)12-21-26-3/h4-10,12,20,23H,1-3H3 |
InChIKey | UDVMGMNVLPWLHW-UHFFFAOYSA-N |
Mol Weight | 401.44 g/mol |
Molecular Formula | C18H19N5O4S |
Exact Mass | 401.115775 g/mol |
SpectraBase Spectrum ID | HDM4uFfhKFX |
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Name | {3-{p-[(3,4-dimethyl-5-isoxazolyl)sulfonamido]anilino}allylidene}malonaldehydonitrile, O-methyloxime |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H19N5O4S |
InChI | InChI=1S/C18H19N5O4S/c1-13-14(2)22-27-18(13)23-28(24,25)17-8-6-16(7-9-17)20-10-4-5-15(11-19)12-21-26-3/h4-10,12,20,23H,1-3H3 |
InChIKey | UDVMGMNVLPWLHW-UHFFFAOYSA-N |
Sadtler IR Number | 56026 |
Sadtler UV Number | 30551A |
Solvent | Methanol |