![guanidine, N''-[4-(4-bromophenyl)-2-thiazolyl]-](/api/spectrum/6OggumrFDdG/structure.png?h=300&w=458 "guanidine, N''-[4-(4-bromophenyl)-2-thiazolyl]-")
| SpectraBase Compound ID | EyRudLj89VG |
|---|---|
| InChI | InChI=1S/C10H9BrN4S/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,(H4,12,13,14,15) |
| InChIKey | UUWZRYCIVAIZDL-UHFFFAOYSA-N |
| Mol Weight | 297.17 g/mol |
| Molecular Formula | C10H9BrN4S |
| Exact Mass | 295.97313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OggumrFDdG |
|---|---|
| Name | Guanidine, N''-[4-(4-bromophenyl)-2-thiazolyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.973130480 u |
| Formula | C10H9BrN4S |
| InChI | InChI=1S/C10H9BrN4S/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,(H4,12,13,14,15) |
| InChIKey | UUWZRYCIVAIZDL-UHFFFAOYSA-N |
| Molecular Weight | 297.174 g/mol |
| SMILES | NC(=NC1=NC(C2=CC=C(C=C2)Br)=CS1)N |