SpectraBase Compound ID | Aq15svjcdET |
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InChI | InChI=1S/C7H8ClNO/c1-4-2-7(10)5(8)3-6(4)9/h2-3,10H,9H2,1H3 |
InChIKey | QPVZPORQYZKIRM-UHFFFAOYSA-N |
Mol Weight | 157.6 g/mol |
Molecular Formula | C7H8ClNO |
Exact Mass | 157.029442 g/mol |
SpectraBase Spectrum ID | HNBhougCFVe |
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Name | 4-amino-6-chloro-m-cresol |
Source of Sample | M. Leguyader, Rennes University, Rennes, France |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8ClNO |
InChI | InChI=1S/C7H8ClNO/c1-4-2-7(10)5(8)3-6(4)9/h2-3,10H,9H2,1H3 |
InChIKey | QPVZPORQYZKIRM-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2876M |
Solvent | TFA |
Synonyms | M-CRESOL, 4-AMINO-6-CHLORO-, |