John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IP9470amQ0z SpectraBase Spectrum ID=10DXofyGJOy

(accessed ).
No Name
SpectraBase Compound ID IP9470amQ0z
InChI InChI=1S/C28H33Cl2N5O4/c1-20(36)34-12-14-35(15-13-34)22-6-8-23(9-7-22)37-17-24-18-38-28(39-24,25-10-5-21(29)16-26(25)30)11-3-4-27-31-19-32-33(27)2/h5-10,16,19,24H,3-4,11-15,17-18H2,1-2H3/t24-,28-/m1/s1
InChIKey CSSXNTGZANUMPP-UFHPHHKVSA-N
Mol Weight 574.5 g/mol
Molecular Formula C28H33Cl2N5O4
Exact Mass 573.19096 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10DXofyGJOy
Compound Number cis-12A
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InChI InChI=1S/C28H33Cl2N5O4/c1-20(36)34-12-14-35(15-13-34)22-6-8-23(9-7-22)37-17-24-18-38-28(39-24,25-10-5-21(29)16-26(25)30)11-3-4-27-31-19-32-33(27)2/h5-10,16,19,24H,3-4,11-15,17-18H2,1-2H3/t24-,28-/m1/s1
InChIKey CSSXNTGZANUMPP-UFHPHHKVSA-N
Literature Reference L.F.HUANG,J.W.KIM,L.BAUER J.HETCYCL.CHEM.,34,469(1997)
Solvent Chloroform-d
SpectraBase Batch ID AzIvSI0dbvW