SpectraBase Compound ID | B9eyX5lLjoK |
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InChI | InChI=1S/C14H12ClNO/c1-10-6-7-12(8-13(10)15)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+ |
InChIKey | UAXRVVVUIYPSRP-CXUHLZMHSA-N |
Mol Weight | 245.71 g/mol |
Molecular Formula | C14H12ClNO |
Exact Mass | 245.060742 g/mol |
SpectraBase Spectrum ID | Ev6oCW0gCiL |
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Name | o-[N-(3-chloro-p-tolyl)formimidoyl]phenol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H12ClNO |
InChI | InChI=1S/C14H12ClNO/c1-10-6-7-12(8-13(10)15)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+ |
InChIKey | UAXRVVVUIYPSRP-CXUHLZMHSA-N |
Sadtler IR Number | 49013 |
Sadtler UV Number | 24925N |
Solvent | Methanol |