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10-(3,4-dichlorobenzyl)-2,3,4,10-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrimidin-1-ium chloride
SpectraBase Compound ID LIcO4ZxOM7b
InChI InChI=1S/C17H16Cl2N3.ClH/c18-13-7-6-12(10-14(13)19)11-22-16-5-2-1-4-15(16)21-9-3-8-20-17(21)22;/h1-2,4-7,10,20H,3,8-9,11H2;1H/q+1;/p-1
InChIKey UVCPTQLYXXHBBW-UHFFFAOYSA-M
Mol Weight 368.7 g/mol
Molecular Formula C17H16Cl3N3
Exact Mass 367.040981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FcpBh9HLgT
Name 10-(3,4-dichlorobenzyl)-2,3,4,10-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrimidin-1-ium chloride
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/C17H16Cl2N3.ClH/c18-13-7-6-12(10-14(13)19)11-22-16-5-2-1-4-15(16)21-9-3-8-20-17(21)22;/h1-2,4-7,10,20H,3,8-9,11H2;1H/q+1;/p-1
InChIKey UVCPTQLYXXHBBW-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11877
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: 803423; Labnumber: RRVA-695; VK_ID: VK-011882
Temperature 308 °C