(2-Oxo-5-propoxy-2,3-dihydro-1H-2lambda*5*-benzo[1,3,2]diazaphosphol-2-yl)-carbamic acid hexyl ester - Optional[13C NMR] - Chemical Shifts

SpectraBase Compound ID	HfuWbY95HJ7
InChI	InChI=1S/C16H26N3O4P/c1-3-5-6-7-11-23-16(20)19-24(21)17-14-9-8-13(22-10-4-2)12-15(14)18-24/h8-9,12H,3-7,10-11H2,1-2H3,(H3,17,18,19,20,21)
InChIKey	REZHDWWQCHROHB-UHFFFAOYSA-N Google Search
Mol Weight	355.37 g/mol
Molecular Formula	C16H26N3O4P
Exact Mass	355.166093 g/mol

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SpectraBase Spectrum ID	6GSxi5tMnKk
Name	(2-oxo-5-Propoxy-2,3-dihydro-1H-2lambda5-benzo[1,3,2]diazaphosphol-2-yl)-carbamic acid hexyl ester
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	355.166093323 u
Formula	C16H26N3O4P
InChI	InChI=1S/C16H26N3O4P/c1-3-5-6-7-11-23-16(20)19-24(21)17-14-9-8-13(22-10-4-2)12-15(14)18-24/h8-9,12H,3-7,10-11H2,1-2H3,(H3,17,18,19,20,21)
InChIKey	REZHDWWQCHROHB-UHFFFAOYSA-N
Molecular Weight	355.375 g/mol
SMILES	C1=2NP(NC1=CC=C(C2)OCCC)(NC(=O)OCCCCCC)=O