![[(5-chloro-2-benzoxazolyl)thio]acetic acid, methyl ester](/api/spectrum/INM8bHzJmm9/structure.png?h=300&w=458 "[(5-chloro-2-benzoxazolyl)thio]acetic acid, methyl ester")
| SpectraBase Compound ID | 2ORi1Chbyuc |
|---|---|
| InChI | InChI=1S/C10H8ClNO3S/c1-14-9(13)5-16-10-12-7-4-6(11)2-3-8(7)15-10/h2-4H,5H2,1H3 |
| InChIKey | XKBOKERJFRYQEN-UHFFFAOYSA-N |
| Mol Weight | 257.69 g/mol |
| Molecular Formula | C10H8ClNO3S |
| Exact Mass | 256.991342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | INM8bHzJmm9 |
|---|---|
| Name | [(5-CHLORO-2-BENZOXAZOLYL)THIO]ACETIC ACID, METHYL ESTER |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClNO3S |
| InChI | InChI=1S/C10H8ClNO3S/c1-14-9(13)5-16-10-12-7-4-6(11)2-3-8(7)15-10/h2-4H,5H2,1H3 |
| InChIKey | XKBOKERJFRYQEN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 70-72C |
| Molecular Weight | 257.70 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |