SpectraBase Compound ID | 9UX1Vcnjo2x |
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InChI | InChI=1S/C17H16ClN3O/c1-21-15(10-13-4-2-3-5-16(13)21)11-19-20-17(22)12-6-8-14(18)9-7-12/h2-10,19H,11H2,1H3,(H,20,22) |
InChIKey | KFCSYSDFPMRVAB-UHFFFAOYSA-N |
Mol Weight | 313.79 g/mol |
Molecular Formula | C17H16ClN3O |
Exact Mass | 313.09819 g/mol |
SpectraBase Spectrum ID | 8oLH7x2sNGT |
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Name | p-chlorobenzoic acid, 2-[(1-methylindol-2-yl)methyl]hydrazide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H16ClN3O |
InChI | InChI=1S/C17H16ClN3O/c1-21-15(10-13-4-2-3-5-16(13)21)11-19-20-17(22)12-6-8-14(18)9-7-12/h2-10,19H,11H2,1H3,(H,20,22) |
InChIKey | KFCSYSDFPMRVAB-UHFFFAOYSA-N |
Sadtler IR Number | 35039 |
Sadtler UV Number | 15429A |
Solvent | Methanol |