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pyrimidinium, 4-amino-5-[[[[1-(2-chloroethyl)-2-oxohydrazino]carbonyl]amino]methyl]-2-methyl-, chloride
SpectraBase Compound ID G104R7E0ugH
InChI InChI=1S/C9H13ClN6O2.ClH/c1-6-12-4-7(8(11)14-6)5-13-9(17)16(15-18)3-2-10;/h4H,2-3,5H2,1H3,(H,13,17)(H2,11,12,14);1H
InChIKey KPMKNHGAPDCYLP-UHFFFAOYSA-N
Mol Weight 309.16 g/mol
Molecular Formula C9H14Cl2N6O2
Exact Mass 308.055529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GC2AhksRF1R
Name pyrimidinium, 4-amino-5-[[[[1-(2-chloroethyl)-2-oxohydrazino]carbonyl]amino]methyl]-2-methyl-, 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/C9H13ClN6O2.ClH/c1-6-12-4-7(8(11)14-6)5-13-9(17)16(15-18)3-2-10;/h4H,2-3,5H2,1H3,(H,13,17)(H2,11,12,14);1H
InChIKey KPMKNHGAPDCYLP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10950
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: F40780; Labnumber: Bio_BB-0239
Temperature 308 °C