SpectraBase Compound ID | 6hbvX25JX7Z |
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InChI | InChI=1S/C11H12N2O/c1-7(2)10-11(14)13-9-6-4-3-5-8(9)12-10/h3-7H,1-2H3,(H,13,14) |
InChIKey | CWFPSKVBKAPBPV-UHFFFAOYSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C11H12N2O |
Exact Mass | 188.094963 g/mol |
SpectraBase Spectrum ID | DauvB0IfZCP |
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Name | 3-ISOPROPYL-2-QUINOXALINOL |
Source of Sample | D. C. Morrison, University of Cailfornia Medical School, Berkeley, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O |
InChI | InChI=1S/C11H12N2O/c1-7(2)10-11(14)13-9-6-4-3-5-8(9)12-10/h3-7H,1-2H3,(H,13,14) |
InChIKey | CWFPSKVBKAPBPV-UHFFFAOYSA-N |
Melting Point | 228C |
Molecular Weight | 188.229996 |
Synonyms | 2-QUINOXALINOL, 3-ISOPROPYL-, |
Technique | KBr WAFER |