| SpectraBase Spectrum ID |
BSVxOplMHA6 |
| Name |
4-Bromo-2-[4-tert-butyl-2-(methoxymethoxy)phenyl]thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18BrNO2S |
| InChI |
InChI=1S/C15H18BrNO2S/c1-15(2,3)10-5-6-11(12(7-10)19-9-18-4)14-17-13(16)8-20-14/h5-8H,9H2,1-4H3 |
| InChIKey |
CTVKLKKWIDCXCT-UHFFFAOYSA-N |
| Molecular Weight |
356.278 g/mol |
| SMILES |
c1(nc(Br)cs1)-c1c(cc(cc1)C(C)(C)C)OCOC |
| SPLASH |
splash10-0002-9001000000-16221aa8aa00c55f3635 |
| Source of Spectrum |
F4-43-204-2d |
| Wiley ID |
1674965 |
![4-Bromo-2-[4-tert-butyl-2-(methoxymethoxy)phenyl]thiazole](/api/spectrum/BSVxOplMHA6/structure.png?h=300&w=458 "4-Bromo-2-[4-tert-butyl-2-(methoxymethoxy)phenyl]thiazole")
