SpectraBase Spectrum ID |
38qXacXp3mN |
Name |
2-(p-TOLUIDINO)-p-PROPIONOTOLUIDIDE |
Source of Sample |
Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2O |
InChI |
InChI=1S/C17H20N2O/c1-12-4-8-15(9-5-12)18-14(3)17(20)19-16-10-6-13(2)7-11-16/h4-11,14,18H,1-3H3,(H,19,20) |
InChIKey |
SJIQZLYVMDEHCP-UHFFFAOYSA-N |
Molecular Weight |
268.359985 |
Synonyms |
P-PROPIONOTOLUIDIDE, 2-/P-TOLUIDINO/-, |
Technique |
KBr WAFER |