| SpectraBase Spectrum ID |
JV9GXd2bhTb |
| Name |
(Z)-3-(p-CHLOROPHENYL)-4H-1,2,4-OXADIAZINE-DELTA^5^(^6^H^)^,^alpha-ACETIC ACID, ETHYL ESTER |
| Source of Sample |
K. Tabei, Tokyo College of Pharmacy, Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O3 |
| InChI |
InChI=1S/C13H13ClN2O3/c1-2-18-12(17)7-11-8-19-16-13(15-11)9-3-5-10(14)6-4-9/h3-7H,2,8H2,1H3,(H,15,16)/b11-7- |
| InChIKey |
RWHRHAHZIBUEOU-XFFZJAGNSA-N |
| Literature Reference |
CHEM. PHARM. BULL., TOKYO 30, 3987(1982)
Abstract-Chemical Abstracts= 98, 160680(1983) |
| Melting Point |
112C |
| Molecular Weight |
280.708008 |
| Synonyms |
OXADIAZINE-D<5/6H/,A-ACETIC ACID, 4H-1,2,4-, 3-/P-CHLOROPHENYL/-, ETHYL ESTER, /Z/-, |
| Technique |
KBr WAFER |
