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4-oxatetracyclo[6.2.1.0~2,7~.0~3,5~]undec-9-yl 4-chlorophenylcarbamate
SpectraBase Compound ID BiC6IQme3yc
InChI InChI=1S/C17H18ClNO3/c18-9-1-3-10(4-2-9)19-17(20)22-13-6-8-5-11(13)12-7-14-16(21-14)15(8)12/h1-4,8,11-16H,5-7H2,(H,19,20)/t8-,11-,12+,13+,14?,15+,16?/m0/s1
InChIKey SHXFBSIHHBENLA-RLOJASTFSA-N
Mol Weight 319.79 g/mol
Molecular Formula C17H18ClNO3
Exact Mass 319.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29rGTl8Mwp0
Name 4-oxatetracyclo[6.2.1.0~2,7~.0~3,5~]undec-9-yl 4-chlorophenylcarbamate
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/C17H18ClNO3/c18-9-1-3-10(4-2-9)19-17(20)22-13-6-8-5-11(13)12-7-14-16(21-14)15(8)12/h1-4,8,11-16H,5-7H2,(H,19,20)/t8-,11-,12+,13+,14?,15+,16?/m0/s1
InChIKey SHXFBSIHHBENLA-RLOJASTFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17709
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: 987/00006005; Labnumber: 987/00006005218873; VK_ID: VK-017714
Temperature 315 °C