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propyl 4-[(cyclopentylcarbonyl)amino]benzoate

View entire compound with spectra: 1 NMR

propyl 4-[(cyclopentylcarbonyl)amino]benzoate
SpectraBase Compound ID H4evB7x8AxJ
InChI InChI=1S/C16H21NO3/c1-2-11-20-16(19)13-7-9-14(10-8-13)17-15(18)12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,18)
InChIKey CTFFKAIPMUVQOZ-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YwtWVZ3GHP
Name propyl 4-[(cyclopentylcarbonyl)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/C16H21NO3/c1-2-11-20-16(19)13-7-9-14(10-8-13)17-15(18)12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,18)
InChIKey CTFFKAIPMUVQOZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13971
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/8168407; Labnumber: NSB0049659; UZI_ID: UZI-013975
Temperature 318 °C