![1,3,4-Thiadiazole, 2,2'-[1,4-phenylenebis(oxymethylene)]bis[5-cyclopropyl-](/api/spectrum/BwSJ06LOpCJ/structure.png?h=300&w=458 "1,3,4-Thiadiazole, 2,2'-[1,4-phenylenebis(oxymethylene)]bis[5-cyclopropyl-")
| SpectraBase Compound ID | B2wlGRENpQe |
|---|---|
| InChI | InChI=1S/C18H18N4O2S2/c1-2-11(1)17-21-19-15(25-17)9-23-13-5-7-14(8-6-13)24-10-16-20-22-18(26-16)12-3-4-12/h5-8,11-12H,1-4,9-10H2 |
| InChIKey | VQDWLODSFJAILS-UHFFFAOYSA-N |
| Mol Weight | 386.49 g/mol |
| Molecular Formula | C18H18N4O2S2 |
| Exact Mass | 386.087118 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BwSJ06LOpCJ |
|---|---|
| Name | 1,3,4-Thiadiazole, 2,2'-[1,4-phenylenebis(oxymethylene)]bis[5-cyclopropyl- |
| CAS Registry Number | 138300-57-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18N4O2S2 |
| InChI | InChI=1S/C18H18N4O2S2/c1-2-11(1)17-21-19-15(25-17)9-23-13-5-7-14(8-6-13)24-10-16-20-22-18(26-16)12-3-4-12/h5-8,11-12H,1-4,9-10H2 |
| InChIKey | VQDWLODSFJAILS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |