![Urea, N'-[5-[4-(4-chlorophenoxy)butyl]-1,3,4-thiadiazol-2-yl]-N-methoxy-N-methyl-](/api/spectrum/BreebkCB6ng/structure.png?h=300&w=458 "Urea, N'-[5-[4-(4-chlorophenoxy)butyl]-1,3,4-thiadiazol-2-yl]-N-methoxy-N-methyl-")
| SpectraBase Compound ID | IRGohGzIpnj |
|---|---|
| InChI | InChI=1S/C15H19ClN4O3S/c1-20(22-2)15(21)17-14-19-18-13(24-14)5-3-4-10-23-12-8-6-11(16)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,17,19,21) |
| InChIKey | HCUHPHWBPDJPFO-UHFFFAOYSA-N |
| Mol Weight | 370.86 g/mol |
| Molecular Formula | C15H19ClN4O3S |
| Exact Mass | 370.086639 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BreebkCB6ng |
|---|---|
| Name | Urea, N'-[5-[4-(4-chlorophenoxy)butyl]-1,3,4-thiadiazol-2-yl]-N-methoxy-N-methyl- |
| CAS Registry Number | 87528-18-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H19ClN4O3S |
| InChI | InChI=1S/C15H19ClN4O3S/c1-20(22-2)15(21)17-14-19-18-13(24-14)5-3-4-10-23-12-8-6-11(16)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,17,19,21) |
| InChIKey | HCUHPHWBPDJPFO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |