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2-((1-[1-(2,6-Dimethylphenyl)-1H-tetraazol-5-yl]cyclopentyl)amino)acetohydrazide

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2-((1-[1-(2,6-Dimethylphenyl)-1H-tetraazol-5-yl]cyclopentyl)amino)acetohydrazide
SpectraBase Compound ID KJRAwTLQhdv
InChI InChI=1S/C16H23N7O/c1-11-6-5-7-12(2)14(11)23-15(20-21-22-23)16(8-3-4-9-16)18-10-13(24)19-17/h5-7,18H,3-4,8-10,17H2,1-2H3,(H,19,24)
InChIKey ZCRHTHJCSTZVEY-UHFFFAOYSA-N
Mol Weight 329.41 g/mol
Molecular Formula C16H23N7O
Exact Mass 329.196408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Ne7WrPNDG5
Name acetic acid, [[1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]cyclopentyl]amino]-, hydrazide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 329.196408388 u
Formula C16H23N7O
InChI InChI=1S/C16H23N7O/c1-11-6-5-7-12(2)14(11)23-15(20-21-22-23)16(8-3-4-9-16)18-10-13(24)19-17/h5-7,18H,3-4,8-10,17H2,1-2H3,(H,19,24)
InChIKey ZCRHTHJCSTZVEY-UHFFFAOYSA-N
Molecular Weight 329.408 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8816
Solvent DMSO-d6
Source Vendor ID: NMR/10230849; Lab Info: NP; Lab Number: NP-TP00099