![Urea, N-[5-[3-[4-(1,1-dimethylethyl)phenoxy]propyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/57BOoYONU9o/structure.png?h=300&w=458 "Urea, N-[5-[3-[4-(1,1-dimethylethyl)phenoxy]propyl]-1,3,4-thiadiazol-2-yl]-")
| SpectraBase Compound ID | HhrhPKvQLqQ |
|---|---|
| InChI | InChI=1S/C18H26N4O2S/c1-18(2,3)13-8-10-14(11-9-13)24-12-6-7-15-20-21-17(25-15)22(5)16(23)19-4/h8-11H,6-7,12H2,1-5H3,(H,19,23) |
| InChIKey | ZDKZWIZNWPPMPQ-UHFFFAOYSA-N |
| Mol Weight | 362.49 g/mol |
| Molecular Formula | C18H26N4O2S |
| Exact Mass | 362.177647 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 57BOoYONU9o |
|---|---|
| Name | Urea, N-[5-[3-[4-(1,1-dimethylethyl)phenoxy]propyl]-1,3,4-thiadiazol-2-yl]- |
| CAS Registry Number | 87528-05-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26N4O2S |
| InChI | InChI=1S/C18H26N4O2S/c1-18(2,3)13-8-10-14(11-9-13)24-12-6-7-15-20-21-17(25-15)22(5)16(23)19-4/h8-11H,6-7,12H2,1-5H3,(H,19,23) |
| InChIKey | ZDKZWIZNWPPMPQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |