For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
YTKUWDBFDASYHO-UHFFFAOYSA-N
SpectraBase Compound ID LgpWr5cTxeu
InChI InChI=1S/C16H21Cl2N3O2/c1-20-14-6-5-12(21(9-7-17)10-8-18)11-13(14)19-15(20)3-2-4-16(22)23/h5-6,11H,2-4,7-10H2,1H3,(H,22,23)
InChIKey YTKUWDBFDASYHO-UHFFFAOYSA-N
Mol Weight 358.27 g/mol
Molecular Formula C16H21Cl2N3O2
Exact Mass 357.101082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ke3zQ5c4Ruu
Name BENDAMUSTIN;4-[6-BIS-(CHLOROETHYL)-AMINO-3-METHYLBENZIMIDAZOLYL-(2)]-BUTYRIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H21Cl2N3O2
InChI InChI=1S/C16H21Cl2N3O2/c1-20-14-6-5-12(21(9-7-17)10-8-18)11-13(14)19-15(20)3-2-4-16(22)23/h5-6,11H,2-4,7-10H2,1H3,(H,22,23)
InChIKey YTKUWDBFDASYHO-UHFFFAOYSA-N
Literature Reference Author R.GUST,R.KRAUSER
Literature Reference Citation MH.CHEM.,128,291(1997)
Literature Reference DOI 10.1007/BF00807895
Molecular Weight 358.268 g/mol
Solvent CD3OD
Source File Reference UWCS12706