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N-(p-chlorobenzyl)cyclopropanecarbamic acid, 3-(diethylamino)propyl ester
SpectraBase Compound ID 8zG8xKkmAkZ
InChI InChI=1S/C18H27ClN2O2/c1-3-20(4-2)12-5-13-23-18(22)21(17-10-11-17)14-15-6-8-16(19)9-7-15/h6-9,17H,3-5,10-14H2,1-2H3
InChIKey QRGYPNLNCBAANQ-UHFFFAOYSA-N
Mol Weight 338.88 g/mol
Molecular Formula C18H27ClN2O2
Exact Mass 338.176106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K8qnt6Zr4Wc
Name 3-(diethylamino)propyl 4-chlorobenzyl(cyclopropyl)carbamate
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/C18H27ClN2O2/c1-3-20(4-2)12-5-13-23-18(22)21(17-10-11-17)14-15-6-8-16(19)9-7-15/h6-9,17H,3-5,10-14H2,1-2H3
InChIKey QRGYPNLNCBAANQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17811
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: 987/00006199; Labnumber: 987/00006199218876; VK_ID: VK-017818
Temperature 308 °C