| SpectraBase Spectrum ID |
8fl5hF49RCi |
| Name |
{[4-(p-CHLOROPHENYL)-5-HYDROXY-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETONITRILE,O-ESTER WITH O,O-DIETHYL PHOSPHOROTHIOATE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClN4O3PS2 |
| InChI |
InChI=1S/C14H16ClN4O3PS2/c1-3-20-23(24,21-4-2)22-13-17-18-14(25-10-9-16)19(13)12-7-5-11(15)6-8-12/h5-8H,3-4,10H2,1-2H3 |
| InChIKey |
QSVVARLCGOVTAM-UHFFFAOYSA-N |
| Molecular Weight |
418.86 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETONITRILE, //4-/P-CHLOROPHENYL/- 5-HYDROXY-4H-1,2,4-TRIAZOL-3-YL/THIO/-, O-ESTER WITH O,O-DIETHYL PHOSPHORO- THIOATE |
![{[4-(p-chlorophenyl)-5-hydroxy-4H-1,2,4-triazol-3-yl]thio}acetonitrile, O-ester with O,O-diethyl phosphorothioate](/api/spectrum/8fl5hF49RCi/structure.png?h=300&w=458 "{[4-(p-chlorophenyl)-5-hydroxy-4H-1,2,4-triazol-3-yl]thio}acetonitrile, O-ester with O,O-diethyl phosphorothioate")
