| SpectraBase Spectrum ID |
IHEETMurCGi |
| Name |
HEXAHYDRO-3-(m-METHOXYPHENYL)-1-METHYL-2H-AZEPIN-2-ONE |
| Source of Sample |
A. C. White, Wyeth Laboratories, Berkshire, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-15-9-4-3-8-13(14(15)16)11-6-5-7-12(10-11)17-2/h5-7,10,13H,3-4,8-9H2,1-2H3 |
| InChIKey |
HPYQDDXKEGCTGC-UHFFFAOYSA-N |
| Melting Point |
74-75C |
| Molecular Weight |
233.31 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2H-AZEPIN-2-ONE, HEXAHYDRO- 3-/M-METHOXYPHENYL/-1-METHYL-, |
