| SpectraBase Compound ID | 1RoJBvH8Drn |
|---|---|
| InChI | InChI=1S/C11H11NO3S/c1-15-10(13)6-9-11(14)12-7-4-2-3-5-8(7)16-9/h2-5,9H,6H2,1H3,(H,12,14) |
| InChIKey | ZAQAENJTGPJUEZ-UHFFFAOYSA-N |
| Mol Weight | 237.27 g/mol |
| Molecular Formula | C11H11NO3S |
| Exact Mass | 237.045964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Jp5RSrCexh |
|---|---|
| Name | 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetic acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO3S |
| InChI | InChI=1S/C11H11NO3S/c1-15-10(13)6-9-11(14)12-7-4-2-3-5-8(7)16-9/h2-5,9H,6H2,1H3,(H,12,14) |
| InChIKey | ZAQAENJTGPJUEZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42225M |
| Solvent | CDCl3 |