SpectraBase Spectrum ID |
2nlemJHzDFl |
Name |
1,5-DIACETYL-3,7-BIS(3-CHLOROPROPIONYL)-OCTAHYDRO-1,3,5,7-TETRAAZOCINE |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H22Cl2N4O4 |
InChI |
InChI=1S/C14H22Cl2N4O4/c1-11(21)17-7-19(13(23)3-5-15)9-18(12(2)22)10-20(8-17)14(24)4-6-16/h3-10H2,1-2H3 |
InChIKey |
ZHTQZYAOOMCQKS-UHFFFAOYSA-N |
Molecular Weight |
380.1014 |
SMILES |
C1N(C(C)=O)CN(C(CCCl)=O)CN(C(C)=O)CN1C(CCCl)=O |
SPLASH |
splash10-0006-9300000000-b6a4bd3ff9849913b319 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |