SpectraBase Compound ID | GAehERMRXrX |
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InChI | InChI=1S/C10H10ClNOS/c11-8-2-4-9(5-3-8)13-10(14)12-6-1-7-12/h2-5H,1,6-7H2 |
InChIKey | FIAQYZPXZKHASV-UHFFFAOYSA-N |
Mol Weight | 227.71 g/mol |
Molecular Formula | C10H10ClNOS |
Exact Mass | 227.017163 g/mol |
SpectraBase Spectrum ID | Frz34EmBmke |
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Name | 1-AZETIDINECARBOTHIOIC ACID, O-P-CHLOROPHENYL ESTER |
Source of Sample | Y. Iwakura & A. Nabeya, University of Tokyo, Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10ClNOS |
InChI | InChI=1S/C10H10ClNOS/c11-8-2-4-9(5-3-8)13-10(14)12-6-1-7-12/h2-5H,1,6-7H2 |
InChIKey | FIAQYZPXZKHASV-UHFFFAOYSA-N |
Literature Reference | JOCE 31, 3352(1966) |
Melting Point | 66-68C |
Molecular Weight | 227.705994 |
Technique | KBr WAFER |