John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AjDC1mpwuLK SpectraBase Spectrum ID=2v5UPtzVarg

(accessed ).
5-[bis(2-chloroethyl)amino]resorcinol, dicarbamate
SpectraBase Compound ID AjDC1mpwuLK
InChI InChI=1S/C12H15Cl2N3O4/c13-1-3-17(4-2-14)8-5-9(20-11(15)18)7-10(6-8)21-12(16)19/h5-7H,1-4H2,(H2,15,18)(H2,16,19)
InChIKey YGGDABPJGGNPPC-UHFFFAOYSA-N
Mol Weight 336.18 g/mol
Molecular Formula C12H15Cl2N3O4
Exact Mass 335.043962 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2v5UPtzVarg
Name 5-[BIS(2-CHLOROETHYL)AMINO]RESORCINOL, DICARBAMATE
Source of Sample M. A. Thorn, Merck Sharp & Dohme Research Laboratories, Rahway, New Jersey
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H15Cl2N3O4
InChI InChI=1S/C12H15Cl2N3O4/c13-1-3-17(4-2-14)8-5-9(20-11(15)18)7-10(6-8)21-12(16)19/h5-7H,1-4H2,(H2,15,18)(H2,16,19)
InChIKey YGGDABPJGGNPPC-UHFFFAOYSA-N
Melting Point 187-189C (dec.)
Molecular Weight 336.18
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID AQ8xVplfyXK
Synonyms RESORCINOL, 5-/BIS/2-CHLOROETHYL/AMINO/-, DICARBAMATE