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1H-purine-2,6-dione, 7-[(2E)-2-butenyl]-8-[[(2Z)-3-chloro-2-butenyl]thio]-3,7-dihydro-3-methyl-
SpectraBase Compound ID KqICwTCX1Kq
InChI InChI=1S/C14H17ClN4O2S/c1-4-5-7-19-10-11(18(3)13(21)17-12(10)20)16-14(19)22-8-6-9(2)15/h4-6H,7-8H2,1-3H3,(H,17,20,21)/b5-4+,9-6-
InChIKey DOHTZTOHWLANDN-WEHQGULRSA-N
Mol Weight 340.83 g/mol
Molecular Formula C14H17ClN4O2S
Exact Mass 340.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VbWpRq4mQ3
Name 1H-purine-2,6-dione, 7-[(2E)-2-butenyl]-8-[[(2Z)-3-chloro-2-butenyl]thio]-3,7-dihydro-3-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 340.076074675 u
Formula C14H17ClN4O2S
InChI InChI=1S/C14H17ClN4O2S/c1-4-5-7-19-10-11(18(3)13(21)17-12(10)20)16-14(19)22-8-6-9(2)15/h4-6H,7-8H2,1-3H3,(H,17,20,21)/b5-4+,9-6-
InChIKey DOHTZTOHWLANDN-WEHQGULRSA-N
Molecular Weight 340.829 g/mol
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3092
Solvent DMSO-d6
Source Vendor ID: NMR/9258505; Lab Number: BAS 0964806
Temperature 23.85 °C