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N-(tert-butyl)-5-[(4-chlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID FfklaNcgh9w
InChI InChI=1S/C16H18ClNO3/c1-16(2,3)18-15(19)14-9-8-13(21-14)10-20-12-6-4-11(17)5-7-12/h4-9H,10H2,1-3H3,(H,18,19)
InChIKey XIGXVRAZQLHDEF-UHFFFAOYSA-N
Mol Weight 307.78 g/mol
Molecular Formula C16H18ClNO3
Exact Mass 307.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHN7camRlby
Name N-(tert-butyl)-5-[(4-chlorophenoxy)methyl]-2-furamide
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/C16H18ClNO3/c1-16(2,3)18-15(19)14-9-8-13(21-14)10-20-12-6-4-11(17)5-7-12/h4-9H,10H2,1-3H3,(H,18,19)
InChIKey XIGXVRAZQLHDEF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10306
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/9071597; UBI_ID: UBI-010309
Temperature 308 °C