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2-[[2-[(2-ethoxy-2-keto-ethyl)amino]-4,4,6,6-tetraethylenimino-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]acetic acid ethyl ester

View entire compound with spectra: 1 NMR

2-[[2-[(2-ethoxy-2-keto-ethyl)amino]-4,4,6,6-tetraethylenimino-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]acetic acid ethyl ester
SpectraBase Compound ID HFlgitKAzSP
InChI InChI=1S/C16H32N9O4P3/c1-3-28-15(26)13-17-30(18-14-16(27)29-4-2)19-31(22-5-6-22,23-7-8-23)21-32(20-30,24-9-10-24)25-11-12-25/h17-18H,3-14H2,1-2H3
InChIKey DWJSCTJHQQPMJK-UHFFFAOYSA-N
Mol Weight 507.4 g/mol
Molecular Formula C16H32N9O4P3
Exact Mass 507.179012 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1HZE8jb6tqa
Name 2-[[2-[(2-ethoxy-2-keto-ethyl)amino]-4,4,6,6-tetraethylenimino-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]acetic acid ethyl ester
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H32N9O4P3
InChI InChI=1S/C16H32N9O4P3/c1-3-28-15(26)13-17-30(18-14-16(27)29-4-2)19-31(22-5-6-22,23-7-8-23)21-32(20-30,24-9-10-24)25-11-12-25/h17-18H,3-14H2,1-2H3
InChIKey DWJSCTJHQQPMJK-UHFFFAOYSA-N
Literature Reference Author A.A.SMAARDIJK,B.DERUITER,A.A.VANDERHUIZEN,J.C.VANDEGRAMPEL
Literature Reference Citation REC.TR.CH.P.-B.,101,270(1982)
Solvent Unknown
Source File Reference UWCS7557