SpectraBase Spectrum ID |
11Vd5c9is6s |
Name |
2-CHLORO-3-(o-PHENETIDINO)-1,4-NAPHTHOQUINONE |
Source of Sample |
N. L. Agarwal, Regional Research Laboratory, Jammu-Tawi, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14ClNO3 |
InChI |
InChI=1S/C18H14ClNO3/c1-2-23-14-10-6-5-9-13(14)20-16-15(19)17(21)11-7-3-4-8-12(11)18(16)22/h3-10,20H,2H2,1H3 |
InChIKey |
QOMDVZZHWUWJDC-UHFFFAOYSA-N |
Melting Point |
185C |
Molecular Weight |
327.764008 |
Synonyms |
1,4-NAPHTHOQUINONE, 2-CHLORO- 3-/O-PHENETIDINO/-, |
Technique |
KBr WAFER |