SpectraBase Compound ID | 13Ayic4wiZd |
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InChI | InChI=1S/C8H20NOPS/c1-5-6-7-8-10-11(4,12)9(2)3/h5-8H2,1-4H3 |
InChIKey | OYOWKKLYKFVFBB-UHFFFAOYSA-N |
Mol Weight | 209.29 g/mol |
Molecular Formula | C8H20NOPS |
Exact Mass | 209.100322 g/mol |
SpectraBase Spectrum ID | 4yKx7WPAeG |
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Name | O-pentyl N,N,P-trimethylphosphonamidothioate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H20NOPS |
InChI | InChI=1S/C8H20NOPS/c1-5-6-7-8-10-11(4,12)9(2)3/h5-8H2,1-4H3 |
InChIKey | OYOWKKLYKFVFBB-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/rcm.6407 |
Molecular Weight | 209.288 g/mol |
SMILES | C(OP(=S)(C)N(C)C)CCCC |
SPLASH | splash10-052f-7910000000-c5b4248fa076a98f0a21 |
Source of Spectrum | RCM-26-SM4-Table1,Entry9 |
Wiley ID | 1814868 |