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N-[(E)-3-phenyl-2-propynylidene]-1H-tetraazol-1-amine

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N-[(E)-3-phenyl-2-propynylidene]-1H-tetraazol-1-amine
SpectraBase Compound ID 6Z7uk2VN1Jb
InChI InChI=1S/C10H7N5/c1-2-5-10(6-3-1)7-4-8-12-15-9-11-13-14-15/h1-3,5-6,8-9H/b12-8+
InChIKey GEKICDPZBAUKIB-XYOKQWHBSA-N
Mol Weight 197.2 g/mol
Molecular Formula C10H7N5
Exact Mass 197.070145 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YGiPwk1pGT
Name N-[(E)-3-phenyl-2-propynylidene]-1H-tetraazol-1-amine
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/C10H7N5/c1-2-5-10(6-3-1)7-4-8-12-15-9-11-13-14-15/h1-3,5-6,8-9H/b12-8+
InChIKey GEKICDPZBAUKIB-XYOKQWHBSA-N
NMR Offset 14.551
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4646
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: ZI/5030593; Labnumber: BM-48193xp; IOH_ID: IOH-004647
Synonyms N-[(E)-3-phenyl-2-propynylidene]-N-(1H-tetraazol-1-yl)amineN-[3-phenyl-2-propynylidene]-1H-tetraazol-1-amine
Temperature 297 °C