![Urea, N-[5-[3-(2-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-](/api/spectrum/51KsgxgkQdb/structure.png?h=300&w=458 "Urea, N-[5-[3-(2-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-")
| SpectraBase Compound ID | 3JqivvmVTN1 |
|---|---|
| InChI | InChI=1S/C14H17ClN4O2S/c1-16-13(20)19(2)14-18-17-12(22-14)8-5-9-21-11-7-4-3-6-10(11)15/h3-4,6-7H,5,8-9H2,1-2H3,(H,16,20) |
| InChIKey | UHPDXXIIWWFCQF-UHFFFAOYSA-N |
| Mol Weight | 340.83 g/mol |
| Molecular Formula | C14H17ClN4O2S |
| Exact Mass | 340.076075 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 51KsgxgkQdb |
|---|---|
| Name | Urea, N-[5-[3-(2-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl- |
| CAS Registry Number | 87527-98-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H17ClN4O2S |
| InChI | InChI=1S/C14H17ClN4O2S/c1-16-13(20)19(2)14-18-17-12(22-14)8-5-9-21-11-7-4-3-6-10(11)15/h3-4,6-7H,5,8-9H2,1-2H3,(H,16,20) |
| InChIKey | UHPDXXIIWWFCQF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |