![Urea, N-[5-[4-(4-chlorophenoxy)butyl]-1,3,4-thiadiazol-2-yl]-N'-methyl-](/api/spectrum/KRWRGz7Mb5W/structure.png?h=300&w=458 "Urea, N-[5-[4-(4-chlorophenoxy)butyl]-1,3,4-thiadiazol-2-yl]-N'-methyl-")
| SpectraBase Compound ID | B7xGISl7Rxe |
|---|---|
| InChI | InChI=1S/C14H17ClN4O2S/c1-16-13(20)17-14-19-18-12(22-14)4-2-3-9-21-11-7-5-10(15)6-8-11/h5-8H,2-4,9H2,1H3,(H2,16,17,19,20) |
| InChIKey | JVLZFZIJHLJSGH-UHFFFAOYSA-N |
| Mol Weight | 340.83 g/mol |
| Molecular Formula | C14H17ClN4O2S |
| Exact Mass | 340.076075 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 | KRWRGz7Mb5W |
|---|---|
| Name | Urea, N-[5-[4-(4-chlorophenoxy)butyl]-1,3,4-thiadiazol-2-yl]-N'-methyl- |
| CAS Registry Number | 87528-10-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H17ClN4O2S |
| InChI | InChI=1S/C14H17ClN4O2S/c1-16-13(20)17-14-19-18-12(22-14)4-2-3-9-21-11-7-5-10(15)6-8-11/h5-8H,2-4,9H2,1H3,(H2,16,17,19,20) |
| InChIKey | JVLZFZIJHLJSGH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |