![1,3,4-Thiadiazole, 2-cyclopropyl-5-[[4-(2-methoxy-1-methylethoxy)phenoxy]methyl]-](/api/spectrum/GBdWsogCkez/structure.png?h=300&w=458 "1,3,4-Thiadiazole, 2-cyclopropyl-5-[[4-(2-methoxy-1-methylethoxy)phenoxy]methyl]-")
| SpectraBase Compound ID | 4BdjLdCtsRP |
|---|---|
| InChI | InChI=1S/C16H20N2O3S/c1-11(9-19-2)21-14-7-5-13(6-8-14)20-10-15-17-18-16(22-15)12-3-4-12/h5-8,11-12H,3-4,9-10H2,1-2H3 |
| InChIKey | LVQCNMPDXURMAY-UHFFFAOYSA-N |
| Mol Weight | 320.41 g/mol |
| Molecular Formula | C16H20N2O3S |
| Exact Mass | 320.119464 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GBdWsogCkez |
|---|---|
| Name | 1,3,4-Thiadiazole, 2-cyclopropyl-5-[[4-(2-methoxy-1-methylethoxy)phenoxy]methyl]- |
| CAS Registry Number | 127450-84-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20N2O3S |
| InChI | InChI=1S/C16H20N2O3S/c1-11(9-19-2)21-14-7-5-13(6-8-14)20-10-15-17-18-16(22-15)12-3-4-12/h5-8,11-12H,3-4,9-10H2,1-2H3 |
| InChIKey | LVQCNMPDXURMAY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | Film |