![Thiazole, 2-[2-[4-(3-methylbutoxy)phenoxy]ethoxy]-](/api/spectrum/HhacMEt0br2/structure.png?h=300&w=458 "Thiazole, 2-[2-[4-(3-methylbutoxy)phenoxy]ethoxy]-")
| SpectraBase Compound ID | 6CMQx81fjnc |
|---|---|
| InChI | InChI=1S/C16H21NO3S/c1-13(2)7-9-18-14-3-5-15(6-4-14)19-10-11-20-16-17-8-12-21-16/h3-6,8,12-13H,7,9-11H2,1-2H3 |
| InChIKey | AYPFYWMSWPTUKT-UHFFFAOYSA-N |
| Mol Weight | 307.41 g/mol |
| Molecular Formula | C16H21NO3S |
| Exact Mass | 307.124215 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HhacMEt0br2 |
|---|---|
| Name | Thiazole, 2-[2-[4-(3-methylbutoxy)phenoxy]ethoxy]- |
| CAS Registry Number | 107003-70-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21NO3S |
| InChI | InChI=1S/C16H21NO3S/c1-13(2)7-9-18-14-3-5-15(6-4-14)19-10-11-20-16-17-8-12-21-16/h3-6,8,12-13H,7,9-11H2,1-2H3 |
| InChIKey | AYPFYWMSWPTUKT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |