SpectraBase Compound ID | 1m52TiACLOq |
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InChI | InChI=1S/C10H18ClN2O3PS/c1-5-14-17(18,15-6-2)16-13-9(7-12)10(3,4)8-11/h5-6,8H2,1-4H3/b13-9+ |
InChIKey | KSOLUPHURPZZPL-UKTHLTGXSA-N |
Mol Weight | 312.75 g/mol |
Molecular Formula | C10H18ClN2O3PS |
Exact Mass | 312.046428 g/mol |
SpectraBase Spectrum ID | ErNSYcLOWxL |
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Name | 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 7-(2-chloro-1,1-dimethylethyl)-4-ethoxy-, P-sulfide |
CAS Registry Number | 106719-34-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18ClN2O3PS |
InChI | InChI=1S/C10H18ClN2O3PS/c1-5-14-17(18,15-6-2)16-13-9(7-12)10(3,4)8-11/h5-6,8H2,1-4H3/b13-9+ |
InChIKey | KSOLUPHURPZZPL-UKTHLTGXSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |