SpectraBase Spectrum ID |
4xSdYEQ4Qlf |
Name |
1-(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)-3-ISOPROPYLUREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H19N3O2 |
InChI |
InChI=1S/C10H19N3O2/c1-7(2)12-10(15)13-8-5-3-4-6-11-9(8)14/h7-8H,3-6H2,1-2H3,(H,11,14)(H2,12,13,15) |
InChIKey |
YTXABQBUMCXSCH-UHFFFAOYSA-N |
Melting Point |
220-222C |
Molecular Weight |
213.28 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/HEXAHYDRO-2-OXO-1H-AZEPIN- 3-YL/-3-ISOPROPYL-, |