![Urea, N-[5-[3-(4-cyanophenoxy)propyl]-1,3,4-thiadiazol-2-yl]N,N'-dimethyl-](/api/spectrum/ImBdrjtFvYZ/structure.png?h=300&w=458 "Urea, N-[5-[3-(4-cyanophenoxy)propyl]-1,3,4-thiadiazol-2-yl]N,N'-dimethyl-")
| SpectraBase Compound ID | EmehTSOXQBX |
|---|---|
| InChI | InChI=1S/C15H17N5O2S/c1-17-14(21)20(2)15-19-18-13(23-15)4-3-9-22-12-7-5-11(10-16)6-8-12/h5-8H,3-4,9H2,1-2H3,(H,17,21) |
| InChIKey | HKGXJDBOAWILCY-UHFFFAOYSA-N |
| Mol Weight | 331.39 g/mol |
| Molecular Formula | C15H17N5O2S |
| Exact Mass | 331.110296 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 | ImBdrjtFvYZ |
|---|---|
| Name | Urea, N-[5-[3-(4-cyanophenoxy)propyl]-1,3,4-thiadiazol-2-yl]N,N'-dimethyl- |
| CAS Registry Number | 87528-01-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H17N5O2S |
| InChI | InChI=1S/C15H17N5O2S/c1-17-14(21)20(2)15-19-18-13(23-15)4-3-9-22-12-7-5-11(10-16)6-8-12/h5-8H,3-4,9H2,1-2H3,(H,17,21) |
| InChIKey | HKGXJDBOAWILCY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |