![10-chloro-7-methyl-11b-phenyl-5,6,7,11b-tetrahydrothiazolo[3,2-d][1,4]benzodiazepin-3(2H)-one](/api/spectrum/3dCPr0wiyYs/structure.png?h=300&w=458 "10-chloro-7-methyl-11b-phenyl-5,6,7,11b-tetrahydrothiazolo[3,2-d][1,4]benzodiazepin-3(2H)-one")
| SpectraBase Compound ID | 2qSBmKd8ayJ |
|---|---|
| InChI | InChI=1S/C18H17ClN2OS/c1-20-9-10-21-17(22)12-23-18(21,13-5-3-2-4-6-13)15-11-14(19)7-8-16(15)20/h2-8,11H,9-10,12H2,1H3 |
| InChIKey | XLWOTWWUCFVOIC-UHFFFAOYSA-N |
| Mol Weight | 344.86 g/mol |
| Molecular Formula | C18H17ClN2OS |
| Exact Mass | 344.075012 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3dCPr0wiyYs |
|---|---|
| Name | 10-chloro-7-methyl-11b-phenyl-5,6,7,11b-tetrahydrothiazolo[3,2-d][1,4]benzodiazepin-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN2OS |
| InChI | InChI=1S/C18H17ClN2OS/c1-20-9-10-21-17(22)12-23-18(21,13-5-3-2-4-6-13)15-11-14(19)7-8-16(15)20/h2-8,11H,9-10,12H2,1H3 |
| InChIKey | XLWOTWWUCFVOIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49115M |
| Solvent | CDCl3 |