| SpectraBase Compound ID | DJ4k5pAxqET |
|---|---|
| InChI | InChI=1S/C10H7ClN2O4S/c1-2-17-10(14)9-12-6-3-5(11)4-7(13(15)16)8(6)18-9/h3-4H,2H2,1H3 |
| InChIKey | RHXGMBPRMOQUFO-UHFFFAOYSA-N |
| Mol Weight | 286.69 g/mol |
| Molecular Formula | C10H7ClN2O4S |
| Exact Mass | 285.981506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CR0Tck0G7N5 |
|---|---|
| Name | 5-chloro-7-nitro-2-benzothiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2O4S |
| InChI | InChI=1S/C10H7ClN2O4S/c1-2-17-10(14)9-12-6-3-5(11)4-7(13(15)16)8(6)18-9/h3-4H,2H2,1H3 |
| InChIKey | RHXGMBPRMOQUFO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20170M |
| Solvent | CDCl3 |