SpectraBase Spectrum ID |
4o19zUx4WGI |
Name |
1-BENZOYL-4,5,6,7-TETRAHYDRO-1H-AZEPIN-2-OL, PROPIONATE |
Source of Sample |
J. Stehlicek, Czechoslovak Academy of Sciences, Prague, Czechoslovakia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO3 |
InChI |
InChI=1S/C16H19NO3/c1-2-15(18)20-14-11-7-4-8-12-17(14)16(19)13-9-5-3-6-10-13/h3,5-6,9-11H,2,4,7-8,12H2,1H3 |
InChIKey |
ZYQNAJPZACKTAV-UHFFFAOYSA-N |
Literature Reference |
MAKROMOL. CHEM.-MACRO. CHEM. PHYS. 187, 513(1986)
Abstract-Chemical Abstracts= 104, 207748M(1986) |
Melting Point |
98-99C |
Molecular Weight |
273.332001 |
Synonyms |
1H-AZEPIN-2-OL, 1-BENZOYL-4,5,6,7- TETRAHYDRO-, PROPIONATE |
Technique |
KBr WAFER |