SpectraBase Spectrum ID |
Ax8slyiYsRu |
Name |
2-[N-(3-METHYLPIPERIDINO)FORMIMIDOYL]-4-NITROPHENOL |
Source of Sample |
G. Neurath, H. F. & Ph. F. Reemtsma, Hamburg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17N3O3 |
InChI |
InChI=1S/C13H17N3O3/c1-10-3-2-6-15(9-10)14-8-11-7-12(16(18)19)4-5-13(11)17/h4-5,7-8,10,17H,2-3,6,9H2,1H3/b14-8+ |
InChIKey |
MHYZLOBSFPIETH-RIYZIHGNSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 6942(1964) |
Melting Point |
143-144C |
Molecular Weight |
263.296997 |
Synonyms |
PHENOL, 2-/N-/3-METHYLPIPERIDINO/- FORMIMIDOYL/-4-NITRO-,
3-PIPECOLINE, 1-//5-NITROSALICYL- IDENE/AMINO/-, |
Technique |
KBr WAFER |