![4'-chloro-2-[(5-norbornen-2-yl)amino]-4-oxo-2-thiazoline-5-acetanilide](/api/spectrum/G3nfMQCx1pX/structure.png?h=300&w=458 "4'-chloro-2-[(5-norbornen-2-yl)amino]-4-oxo-2-thiazoline-5-acetanilide")
| SpectraBase Compound ID | 7xyUs6zlzUi |
|---|---|
| InChI | InChI=1S/C18H18ClN3O2S/c19-12-3-5-13(6-4-12)20-16(23)9-15-17(24)22-18(25-15)21-14-8-10-1-2-11(14)7-10/h1-6,10-11,14-15H,7-9H2,(H,20,23)(H,21,22,24) |
| InChIKey | MGGIDKFASFZARY-UHFFFAOYSA-N |
| Mol Weight | 375.87 g/mol |
| Molecular Formula | C18H18ClN3O2S |
| Exact Mass | 375.080826 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | G3nfMQCx1pX |
|---|---|
| Name | 4'-chloro-2-[(5-norbornen-2-yl)amino]-4-oxo-2-thiazoline-5-acetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClN3O2S |
| InChI | InChI=1S/C18H18ClN3O2S/c19-12-3-5-13(6-4-12)20-16(23)9-15-17(24)22-18(25-15)21-14-8-10-1-2-11(14)7-10/h1-6,10-11,14-15H,7-9H2,(H,20,23)(H,21,22,24) |
| InChIKey | MGGIDKFASFZARY-UHFFFAOYSA-N |
| Sadtler IR Number | 60615 |
| Sadtler UV Number | 33592N |
| Solvent | Methanol |