SpectraBase Compound ID | 8Yh70UeetLD |
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InChI | InChI=1S/C9H14N2O2S/c1-9(2,3)11-7(12)6-5-10-8(13-4)14-6/h5H,1-4H3,(H,11,12) |
InChIKey | TWXRGPKOWKXQAD-UHFFFAOYSA-N |
Mol Weight | 214.28 g/mol |
Molecular Formula | C9H14N2O2S |
Exact Mass | 214.077599 g/mol |
SpectraBase Spectrum ID | 8tAQazFUEUD |
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Name | 5-Thiazolecarboxamide, N-(1,1-dimethylethyl)-2-methoxy- |
CAS Registry Number | 135298-49-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14N2O2S |
InChI | InChI=1S/C9H14N2O2S/c1-9(2,3)11-7(12)6-5-10-8(13-4)14-6/h5H,1-4H3,(H,11,12) |
InChIKey | TWXRGPKOWKXQAD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Technique | KBr-Pellet |