SpectraBase Compound ID | 1CyC0I1wnDp |
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InChI | InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8,13,15H |
InChIKey | QBJJGSATKYDCLK-UHFFFAOYSA-N |
Mol Weight | 231.68 g/mol |
Molecular Formula | C13H10ClNO |
Exact Mass | 231.045092 g/mol |
SpectraBase Spectrum ID | 6J06Ldra8os |
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Name | 2-(p-chlorophenyl)benzoxazoline |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10ClNO |
InChI | InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8,13,15H |
InChIKey | QBJJGSATKYDCLK-UHFFFAOYSA-N |
Sadtler IR Number | 52809 |
Sadtler UV Number | 27711N |
Solvent | Methanol |