![Urea, N,N'-dimethyl-N-[5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/wmaAJoik87/structure.png?h=300&w=458 "Urea, N,N'-dimethyl-N-[5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-")
| SpectraBase Compound ID | Jh3fUWq7tbn |
|---|---|
| InChI | InChI=1S/C15H20N4O2S/c1-11-6-4-7-12(10-11)21-9-5-8-13-17-18-15(22-13)19(3)14(20)16-2/h4,6-7,10H,5,8-9H2,1-3H3,(H,16,20) |
| InChIKey | BCELXRQTBNAIQG-UHFFFAOYSA-N |
| Mol Weight | 320.41 g/mol |
| Molecular Formula | C15H20N4O2S |
| Exact Mass | 320.130697 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | wmaAJoik87 |
|---|---|
| Name | Urea, N,N'-dimethyl-N-[5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]- |
| CAS Registry Number | 87527-92-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20N4O2S |
| InChI | InChI=1S/C15H20N4O2S/c1-11-6-4-7-12(10-11)21-9-5-8-13-17-18-15(22-13)19(3)14(20)16-2/h4,6-7,10H,5,8-9H2,1-3H3,(H,16,20) |
| InChIKey | BCELXRQTBNAIQG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |