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5-(3-chlorophenyl)-2-(diethylamino)-3H-tetraazol-2-ium 4-methyl-3-nitrobenzoate
SpectraBase Compound ID 9b1lScXlHAX
InChI InChI=1S/C11H14ClN5.C8H7NO4/c1-3-16(4-2)17-14-11(13-15-17)9-6-5-7-10(12)8-9;1-5-2-3-6(8(10)11)4-7(5)9(12)13/h5-8H,3-4H2,1-2H3;2-4H,1H3,(H,10,11)
InChIKey LUAQTGMZTXMSGO-UHFFFAOYSA-N
Mol Weight 432.87 g/mol
Molecular Formula C19H21ClN6O4
Exact Mass 432.131281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZ2Os8b2uAv
Name 5-(3-chlorophenyl)-2-(diethylamino)-3H-tetraazol-2-ium 4-methyl-3-nitrobenzoate
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/C11H14ClN5.C8H7NO4/c1-3-16(4-2)17-14-11(13-15-17)9-6-5-7-10(12)8-9;1-5-2-3-6(8(10)11)4-7(5)9(12)13/h5-8H,3-4H2,1-2H3;2-4H,1H3,(H,10,11)
InChIKey LUAQTGMZTXMSGO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16071
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: 987/00003146; Labnumber: 987/00003146218838; VK_ID: VK-016076
Temperature 308 °C