SpectraBase Spectrum ID |
9XgfPRMJXte |
Name |
N,N-DIMETHYL-p-[1-HYDROXY-3-(p-NITROPHENYL)-2-TRIAZENO]ANILINE |
Source of Sample |
D. N. Purohit, Udaipur, Rajasthan, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15N5O3 |
InChI |
InChI=1S/C14H15N5O3/c1-17(2)12-7-9-13(10-8-12)18(20)16-15-11-3-5-14(6-4-11)19(21)22/h3-10,20H,1-2H3/b16-15+ |
InChIKey |
ZXISPAWUKMOCFY-FOCLMDBBSA-N |
Melting Point |
167-168C |
Molecular Weight |
301.304800 |
Synonyms |
ANILINE, N,N-DIMETHYL-P-/1-HYDROXY- 3-/P-NITROPHENYL/-2-TRIAZENO/-, |
Technique |
KBr WAFER |