SpectraBase Spectrum ID |
42JQBZUt5E |
Name |
1,4-Bis-(2-cyanoacetamido)-N-bis-(propyloxy)butane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26N4O4 |
InChI |
InChI=1S/C16H26N4O4/c17-7-5-15(21)19-9-3-13-23-11-1-2-12-24-14-4-10-20-16(22)6-8-18/h1-6,9-14H2,(H,19,21)(H,20,22) |
InChIKey |
RDSOGIXTWPYAFV-UHFFFAOYSA-N |
Molecular Weight |
338.408 g/mol |
SMILES |
N(C(CC#N)=O)CCCOCCCCOCCCNC(CC#N)=O |
SPLASH |
splash10-004r-0907000000-1e9eeedd748d4253734e |
Source of Spectrum |
F-67-1547-5c |
Wiley ID |
1685874 |