SpectraBase Spectrum ID |
FlB0pi8W6jT |
Name |
N,N'-DIPROPYL-N,N'-DI-p-TOLYLSULFONYL-2-NITRO-p-PHENYLENEDIAMINE |
Source of Sample |
G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H31N3O6S2 |
InChI |
InChI=1S/C26H31N3O6S2/c1-5-17-27(36(32,33)23-12-7-20(3)8-13-23)22-11-16-25(26(19-22)29(30)31)28(18-6-2)37(34,35)24-14-9-21(4)10-15-24/h7-16,19H,5-6,17-18H2,1-4H3 |
InChIKey |
KGHBHMORWREZDQ-UHFFFAOYSA-N |
Melting Point |
149C |
Molecular Weight |
545.669006 |
Synonyms |
P-PHENYLENEDIAMINE, N,N*-DIPROPYL- N,N*-DI-P-TOLYLSULFONYL-2-NITRO-, |
Technique |
KBr WAFER |