![Urea, N-[5-[3-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]N,N'-dimethyl-](/api/spectrum/38w7OEoA3mN/structure.png?h=300&w=458 "Urea, N-[5-[3-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]N,N'-dimethyl-")
| SpectraBase Compound ID | 7Z3yb7QcL0p |
|---|---|
| InChI | InChI=1S/C16H22N4O2S/c1-4-12-7-9-13(10-8-12)22-11-5-6-14-18-19-16(23-14)20(3)15(21)17-2/h7-10H,4-6,11H2,1-3H3,(H,17,21) |
| InChIKey | ABLNMDOKJKGTSO-UHFFFAOYSA-N |
| Mol Weight | 334.44 g/mol |
| Molecular Formula | C16H22N4O2S |
| Exact Mass | 334.146347 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 | 38w7OEoA3mN |
|---|---|
| Name | Urea, N-[5-[3-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]N,N'-dimethyl- |
| CAS Registry Number | 87528-06-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22N4O2S |
| InChI | InChI=1S/C16H22N4O2S/c1-4-12-7-9-13(10-8-12)22-11-5-6-14-18-19-16(23-14)20(3)15(21)17-2/h7-10H,4-6,11H2,1-3H3,(H,17,21) |
| InChIKey | ABLNMDOKJKGTSO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |