![Urea, N,N'-dimethyl-N-[5-[3-(4-nitrophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/GcyiEfmU9xJ/structure.png?h=300&w=458 "Urea, N,N'-dimethyl-N-[5-[3-(4-nitrophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-")
| SpectraBase Compound ID | 3KPXjKcRbnJ |
|---|---|
| InChI | InChI=1S/C14H17N5O4S/c1-15-13(20)18(2)14-17-16-12(24-14)4-3-9-23-11-7-5-10(6-8-11)19(21)22/h5-8H,3-4,9H2,1-2H3,(H,15,20) |
| InChIKey | YGXOFCYOLQIYPU-UHFFFAOYSA-N |
| Mol Weight | 351.38 g/mol |
| Molecular Formula | C14H17N5O4S |
| Exact Mass | 351.100125 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GcyiEfmU9xJ |
|---|---|
| Name | Urea, N,N'-dimethyl-N-[5-[3-(4-nitrophenoxy)propyl]-1,3,4-thiadiazol-2-yl]- |
| CAS Registry Number | 87528-00-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H17N5O4S |
| InChI | InChI=1S/C14H17N5O4S/c1-15-13(20)18(2)14-17-16-12(24-14)4-3-9-23-11-7-5-10(6-8-11)19(21)22/h5-8H,3-4,9H2,1-2H3,(H,15,20) |
| InChIKey | YGXOFCYOLQIYPU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |