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2-(7-bromo-6-methylpentacyclo[6.3.0.0~2,6~.0~3,10~.0~5,9~]undec-4-yl)-1,3-dioxolane
SpectraBase Compound ID 7KYkkkrc5ne
InChI InChI=1S/C15H19BrO2/c1-15-11-6-4-5-7(9(6)13(15)16)12(15)10(8(5)11)14-17-2-3-18-14/h5-14H,2-4H2,1H3/t5-,6+,7-,8+,9+,10?,11+,12-,13?,15-/m0/s1
InChIKey VJSDVKZQZQTYPX-QQNVILEFSA-N
Mol Weight 311.22 g/mol
Molecular Formula C15H19BrO2
Exact Mass 310.056843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwPIRaQZemj
Name 2-(7-bromo-6-methylpentacyclo[6.3.0.0~2,6~.0~3,10~.0~5,9~]undec-4-yl)-1,3-dioxolane
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/C15H19BrO2/c1-15-11-6-4-5-7(9(6)13(15)16)12(15)10(8(5)11)14-17-2-3-18-14/h5-14H,2-4H2,1H3/t5-,6+,7-,8+,9+,10?,11+,12-,13?,15-/m0/s1
InChIKey VJSDVKZQZQTYPX-QQNVILEFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16455
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: 987/00003886; Labnumber: 987/00003886218847; VK_ID: VK-016460
Temperature 318 °C