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3-(1-bromoethyl)-2-hydroxy-5-methyl-1H,2H,3H-indolizinium bromide

View entire compound with spectra: 1 NMR

3-(1-bromoethyl)-2-hydroxy-5-methyl-1H,2H,3H-indolizinium bromide
SpectraBase Compound ID KM4CBMCn5Ft
InChI InChI=1S/C11H15BrNO.BrH/c1-7-4-3-5-9-6-10(14)11(8(2)12)13(7)9;/h3-5,8,10-11,14H,6H2,1-2H3;1H/q+1;/p-1
InChIKey VBYGRAVQCGNJPD-UHFFFAOYSA-M
Mol Weight 337.05 g/mol
Molecular Formula C11H15Br2NO
Exact Mass 334.95204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fpzl0Mho2K8
Name 3-(1-bromoethyl)-2-hydroxy-5-methyl-1H,2H,3H-indolizinium bromide
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/C11H15BrNO.BrH/c1-7-4-3-5-9-6-10(14)11(8(2)12)13(7)9;/h3-5,8,10-11,14H,6H2,1-2H3;1H/q+1;/p-1
InChIKey VBYGRAVQCGNJPD-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16201
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: 987/00003374; Labnumber: 987/00003374218840; VK_ID: VK-016206
Temperature 308 °C