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7-[(2E)-3-chloro-2-butenyl]-8-hydrazino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 79Z1EPprFFz
InChI InChI=1S/C11H15ClN6O2/c1-6(12)4-5-18-7-8(14-10(18)15-13)16(2)11(20)17(3)9(7)19/h4H,5,13H2,1-3H3,(H,14,15)/b6-4+
InChIKey GNXWODCLEXUBMR-GQCTYLIASA-N
Mol Weight 298.73 g/mol
Molecular Formula C11H15ClN6O2
Exact Mass 298.094501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQW2BlnrICM
Name 7-[(2E)-3-chloro-2-butenyl]-8-hydrazino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
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/C11H15ClN6O2/c1-6(12)4-5-18-7-8(14-10(18)15-13)16(2)11(20)17(3)9(7)19/h4H,5,13H2,1-3H3,(H,14,15)/b6-4+
InChIKey GNXWODCLEXUBMR-GQCTYLIASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25066
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: D49486; Labnumber: UZROM-3829; SBI_ID: SBI-025070
Synonyms 7-[3-chloro-2-butenyl]-8-hydrazino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Temperature 308 °C