![10-chloro-11b-(o-chlorophenyl)-2,3,5,11b-tetrahydrooxazolo[3,2-b][1,4]benzodiazepin-6(7H)-one](/api/spectrum/Aa5VSrjqWe7/structure.png?h=300&w=458 "10-chloro-11b-(o-chlorophenyl)-2,3,5,11b-tetrahydrooxazolo[3,2-b][1,4]benzodiazepin-6(7H)-one")
| SpectraBase Compound ID | 3483RpFxLKt |
|---|---|
| InChI | InChI=1S/C17H14Cl2N2O2/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21(7-8-23-17)10-16(22)20-15/h1-6,9H,7-8,10H2,(H,20,22) |
| InChIKey | ZIXNZOBDFKSQTC-UHFFFAOYSA-N |
| Mol Weight | 349.22 g/mol |
| Molecular Formula | C17H14Cl2N2O2 |
| Exact Mass | 348.043233 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Aa5VSrjqWe7 |
|---|---|
| Name | 10-chloro-11b-(o-chlorophenyl)-2,3,5,11b-tetrahydrooxazolo[3,2-b][1,4]benzodiazepin-6(7H)-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl2N2O2 |
| InChI | InChI=1S/C17H14Cl2N2O2/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21(7-8-23-17)10-16(22)20-15/h1-6,9H,7-8,10H2,(H,20,22) |
| InChIKey | ZIXNZOBDFKSQTC-UHFFFAOYSA-N |
| Sadtler IR Number | 42002 |
| Sadtler UV Number | 19405N |
| Solvent | Methanol |