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MKXQHXHJJAKVAO-UHFFFAOYSA-N
SpectraBase Compound ID AtMFUWE6oc7
InChI InChI=1S/C18H20N5O3P/c1-4-25-27(24,26-5-2)18-16(19)23-17(20-21-18)15(13(3)22-23)12-11-14-9-7-6-8-10-14/h6-10H,4-5,19H2,1-3H3
InChIKey MKXQHXHJJAKVAO-UHFFFAOYSA-N
Mol Weight 385.36 g/mol
Molecular Formula C18H20N5O3P
Exact Mass 385.130377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I18JKQKyf2D
Name 4-AMINO-7-METHYL-8-PHENYLETHINYLPYRAZOLO-[3,2-C]-[1,2,4]-TRIAZIN-3-YL-PHOSPHONIC-ACID-DIETHYLESTER
Compound Number 21A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20N5O3P
InChI InChI=1S/C18H20N5O3P/c1-4-25-27(24,26-5-2)18-16(19)23-17(20-21-18)15(13(3)22-23)12-11-14-9-7-6-8-10-14/h6-10H,4-5,19H2,1-3H3
InChIKey MKXQHXHJJAKVAO-UHFFFAOYSA-N
Literature Reference Author T.ANKENBRAND,R.NEIDLEIN
Literature Reference Citation HETEROCYCLES,51,513(1999)
Literature Reference DOI 10.3987/COM-98-8385
Molecular Weight 385.362 g/mol
Solvent CDCl3