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N-((2Z)-1-methyltetrahydro-2(1H)-pyrimidinylidene)acetamide
SpectraBase Compound ID JMnKRNraMh0
InChI InChI=1S/C7H13N3O/c1-6(11)9-7-8-4-3-5-10(7)2/h3-5H2,1-2H3,(H,8,9,11)
InChIKey ZCXZOKDVNQWKLF-UHFFFAOYSA-N
Mol Weight 155.2 g/mol
Molecular Formula C7H13N3O
Exact Mass 155.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCIA6brGNf5
Name N-((2Z)-1-methyltetrahydro-2(1H)-pyrimidinylidene)acetamide
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/C7H13N3O/c1-6(11)9-7-8-4-3-5-10(7)2/h3-5H2,1-2H3,(H,8,9,11)
InChIKey ZCXZOKDVNQWKLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17729
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: 987/00006054; Labnumber: 987/00006054218874; VK_ID: VK-017734
Synonyms N-(1-methyltetrahydro-2(1H)-pyrimidinylidene)acetamide
Temperature 318 °C