propyl 4-[(tetrahydro-2-furanylcarbonyl)amino]benzoate

SpectraBase Compound ID	6HFEJpaEQNj
InChI	InChI=1S/C15H19NO4/c1-2-9-20-15(18)11-5-7-12(8-6-11)16-14(17)13-4-3-10-19-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,17)
InChIKey	ZOIJGMFYKLHEBY-UHFFFAOYSA-N Google Search
Mol Weight	277.32 g/mol
Molecular Formula	C15H19NO4
Exact Mass	277.131408 g/mol

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SpectraBase Spectrum ID	HC36qAMl37l
Name	propyl 4-[(tetrahydro-2-furanylcarbonyl)amino]benzoate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C15H19NO4/c1-2-9-20-15(18)11-5-7-12(8-6-11)16-14(17)13-4-3-10-19-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,17)
InChIKey	ZOIJGMFYKLHEBY-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6495
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/8185694; UBI_ID: UBI-006497
Temperature	318 °C