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N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N'-isopropyl-N-methylurea
SpectraBase Compound ID 9flf4o0fQyN
InChI InChI=1S/C16H22N2O5/c1-10(2)17-16(20)18(3)6-5-11-7-13-15(23-9-22-13)14(21-4)12(11)8-19/h7-8,10H,5-6,9H2,1-4H3,(H,17,20)
InChIKey JSADAYCOEDFIAX-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C16H22N2O5
Exact Mass 322.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6q5eVuTNZQ2
Name N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N'-isopropyl-N-methylurea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H22N2O5/c1-10(2)17-16(20)18(3)6-5-11-7-13-15(23-9-22-13)14(21-4)12(11)8-19/h7-8,10H,5-6,9H2,1-4H3,(H,17,20)
InChIKey JSADAYCOEDFIAX-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_5621
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D23150; Labnumber: NC98SP32-1409; SBI_ID: SBI-005623
Temperature 318 °C