SpectraBase Compound ID | BJnKBePPd5i |
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InChI | InChI=1S/C7H8ClNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3 |
InChIKey | XQVCBOLNTSUFGD-UHFFFAOYSA-N |
Mol Weight | 157.6 g/mol |
Molecular Formula | C7H8ClNO |
Exact Mass | 157.029442 g/mol |
Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
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Source of Sample | LGC Cat. #DRE-C11420000; www.lgcstandards.com |
Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Title | Journal or Book | Year |
---|---|---|
A robust method for determining1H-15N long-range correlations:15N optimized CIGAR-HMBC experiments | Magnetic Resonance in Chemistry | 2003 |
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