| SpectraBase Spectrum ID |
H4F267Y7QDY |
| Name |
2(R)-{[(1'-Chloropropylidene)amino]oxy}-3(S)-(4"-tolylthio)tetrahydropyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20ClNO2S |
| InChI |
InChI=1S/C15H20ClNO2S/c1-3-14(16)17-19-15-13(5-4-10-18-15)20-12-8-6-11(2)7-9-12/h6-9,13,15H,3-5,10H2,1-2H3/b17-14-/t13-,15+/m0/s1 |
| InChIKey |
KGFMSJFETDXBEH-OXQDHMBESA-N |
| Molecular Weight |
313.843 g/mol |
| SMILES |
[C@]1(O\N=C\(Cl)CC)([C@@](Sc2ccc(cc2)C)(CCCO1)[H])[H] |
| SPLASH |
splash10-06ri-0931000000-864ef0ff9d9712cc86e7 |
| Source of Spectrum |
QF-48-492-6 |
| Synonyms |
(1Z)-N-({(2R,3S)-3-[(4-methylphenyl)sulfanyl]tetrahydro-2H-pyran-2-yl}oxy)propanimidoyl chloride
2(R)-{[(1'-Chloropropylidene)amino]oxy}-3(S)-(4''-tolylthio)tetrahydropyran
2-{[(1'-Chloropropylidene)amino]oxy}-3-(4''-tolylthio)tetrahydropyran |
| Wiley ID |
834029 |
![2(R)-{[(1'-Chloropropylidene)amino]oxy}-3(S)-(4"-tolylthio)tetrahydropyran](/api/spectrum/H4F267Y7QDY/structure.png?h=300&w=458 "2(R)-{[(1'-Chloropropylidene)amino]oxy}-3(S)-(4\"-tolylthio)tetrahydropyran")
