![1,3,4-Thiadiazole, 2-cyclopropyl-5-[[4-(1,3-dimethylbutoxy)phenoxy]methyl]-](/api/spectrum/H0leH065xSN/structure.png?h=300&w=458 "1,3,4-Thiadiazole, 2-cyclopropyl-5-[[4-(1,3-dimethylbutoxy)phenoxy]methyl]-")
| SpectraBase Compound ID | Gxd5FpEYqhA |
|---|---|
| InChI | InChI=1S/C18H24N2O2S/c1-12(2)10-13(3)22-16-8-6-15(7-9-16)21-11-17-19-20-18(23-17)14-4-5-14/h6-9,12-14H,4-5,10-11H2,1-3H3 |
| InChIKey | VGWXNNMDXSXUTE-UHFFFAOYSA-N |
| Mol Weight | 332.46 g/mol |
| Molecular Formula | C18H24N2O2S |
| Exact Mass | 332.155849 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | H0leH065xSN |
|---|---|
| Name | 1,3,4-Thiadiazole, 2-cyclopropyl-5-[[4-(1,3-dimethylbutoxy)phenoxy]methyl]- |
| CAS Registry Number | 127450-81-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H24N2O2S |
| InChI | InChI=1S/C18H24N2O2S/c1-12(2)10-13(3)22-16-8-6-15(7-9-16)21-11-17-19-20-18(23-17)14-4-5-14/h6-9,12-14H,4-5,10-11H2,1-3H3 |
| InChIKey | VGWXNNMDXSXUTE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | Film |