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N-allyl-2-[(1,3-dihydro-2H-benzimidazol-2-ylideneamino)acetyl]hydrazinecarbothioamide
SpectraBase Compound ID 1rPSEy9eAGz
InChI InChI=1S/C13H16N6OS/c1-2-7-14-13(21)19-18-11(20)8-15-12-16-9-5-3-4-6-10(9)17-12/h2-6H,1,7-8H2,(H,18,20)(H2,14,19,21)(H2,15,16,17)
InChIKey QPCFSRNVTVVKDC-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C13H16N6OS
Exact Mass 304.11063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tJDP5VTr2
Name N-allyl-2-[(1,3-dihydro-2H-benzimidazol-2-ylideneamino)acetyl]hydrazinecarbothioamide
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/C13H16N6OS/c1-2-7-14-13(21)19-18-11(20)8-15-12-16-9-5-3-4-6-10(9)17-12/h2-6H,1,7-8H2,(H,18,20)(H2,14,19,21)(H2,15,16,17)
InChIKey QPCFSRNVTVVKDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17657
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: 987/00005910; Labnumber: 987/00005910218872; VK_ID: VK-017662
Temperature 318 °C