SpectraBase Compound ID | DWIRN9ZeRgT |
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InChI | InChI=1S/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14) |
InChIKey | NBQCNZYJJMBDKY-UHFFFAOYSA-N |
Mol Weight | 216.67 g/mol |
Molecular Formula | C9H13ClN2O2 |
Exact Mass | 216.066555 g/mol |
SpectraBase Spectrum ID | 4zkNJXdH5oX |
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Name | 3-tert-BUTYL-5-CHLORO-6-METHYLURACIL |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13ClN2O2 |
InChI | InChI=1S/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14) |
InChIKey | NBQCNZYJJMBDKY-UHFFFAOYSA-N |
Melting Point | 175-176C |
Molecular Weight | 216.664993 |
Synonyms | URACIL, 3-TERT-BUTYL-5-CHLORO- 6-METHYL-, |
Technique | KBr WAFER |