![Urea, N-[5-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-](/api/spectrum/4pKdk39N76L/structure.png?h=300&w=458 "Urea, N-[5-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-")
| SpectraBase Compound ID | LMwclmj63N2 |
|---|---|
| InChI | InChI=1S/C17H24N4O2S/c1-17(2,3)12-6-8-13(9-7-12)23-11-10-14-19-20-16(24-14)21(5)15(22)18-4/h6-9H,10-11H2,1-5H3,(H,18,22) |
| InChIKey | UBPSFMRLULXULN-UHFFFAOYSA-N |
| Mol Weight | 348.47 g/mol |
| Molecular Formula | C17H24N4O2S |
| Exact Mass | 348.161997 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4pKdk39N76L |
|---|---|
| Name | Urea, N-[5-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl- |
| CAS Registry Number | 87528-59-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24N4O2S |
| InChI | InChI=1S/C17H24N4O2S/c1-17(2,3)12-6-8-13(9-7-12)23-11-10-14-19-20-16(24-14)21(5)15(22)18-4/h6-9H,10-11H2,1-5H3,(H,18,22) |
| InChIKey | UBPSFMRLULXULN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |