![2-[o-(7-chloro-4-oxo-4H-3,1-benzoaxazin-2-yl)benzyl]-2-thiopseudourea, monohydrochloeide](/api/spectrum/1JjaBnGWD6K/structure.png?h=300&w=458 "2-[o-(7-chloro-4-oxo-4H-3,1-benzoaxazin-2-yl)benzyl]-2-thiopseudourea, monohydrochloeide")
| SpectraBase Compound ID | 9PwDSq6essh |
|---|---|
| InChI | InChI=1S/C16H12ClN3O2S.ClH/c17-10-5-6-12-13(7-10)20-14(22-15(12)21)11-4-2-1-3-9(11)8-23-16(18)19;/h1-7H,8H2,(H3,18,19);1H |
| InChIKey | SPTJQHRUQJEJPH-UHFFFAOYSA-N |
| Mol Weight | 382.27 g/mol |
| Molecular Formula | C16H13Cl2N3O2S |
| Exact Mass | 381.010553 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1JjaBnGWD6K |
|---|---|
| Name | 2-[o-(7-chloro-4-oxo-4H-3,1-benzoaxazin-2-yl)benzyl]-2-thiopseudourea, monohydrochloeide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2N3O2S |
| InChI | InChI=1S/C16H12ClN3O2S.ClH/c17-10-5-6-12-13(7-10)20-14(22-15(12)21)11-4-2-1-3-9(11)8-23-16(18)19;/h1-7H,8H2,(H3,18,19);1H |
| InChIKey | SPTJQHRUQJEJPH-UHFFFAOYSA-N |
| Sadtler IR Number | 61212 |
| Sadtler UV Number | 33978N |
| Solvent | Methanol |