SpectraBase Compound ID | 7TP31kdLrUV |
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InChI | InChI=1S/C14H18N4O2S/c1-10-5-7-11(8-6-10)20-9-3-4-12-17-18-14(21-12)16-13(19)15-2/h5-8H,3-4,9H2,1-2H3,(H2,15,16,18,19) |
InChIKey | BUTUMGGMRNEXFA-UHFFFAOYSA-N |
Mol Weight | 306.38 g/mol |
Molecular Formula | C14H18N4O2S |
Exact Mass | 306.115047 g/mol |
SpectraBase Spectrum ID | DR3DUgQkW8M |
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Name | Urea, N-methyl-N'-[5-[3-(4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]- |
CAS Registry Number | 87528-15-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H18N4O2S |
InChI | InChI=1S/C14H18N4O2S/c1-10-5-7-11(8-6-10)20-9-3-4-12-17-18-14(21-12)16-13(19)15-2/h5-8H,3-4,9H2,1-2H3,(H2,15,16,18,19) |
InChIKey | BUTUMGGMRNEXFA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |