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3-phenyl-N-(1H-tetraazol-5-yl)propanamide

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3-phenyl-N-(1H-tetraazol-5-yl)propanamide
SpectraBase Compound ID FZavfTyCUKn
InChI InChI=1S/C10H11N5O/c16-9(11-10-12-14-15-13-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13,14,15,16)
InChIKey JQPUBNHMTIDUHF-UHFFFAOYSA-N
Mol Weight 217.23 g/mol
Molecular Formula C10H11N5O
Exact Mass 217.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kc8YfvYYkP
Name 3-phenyl-N-(1H-tetraazol-5-yl)propanamide
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/C10H11N5O/c16-9(11-10-12-14-15-13-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13,14,15,16)
InChIKey JQPUBNHMTIDUHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9834
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: UZI/9057538; UBI_ID: UBI-009837
Temperature 318 °C