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2-(4-chlorophenyl)-N-(2-methyl-2H-tetraazol-5-yl)acetamide

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2-(4-chlorophenyl)-N-(2-methyl-2H-tetraazol-5-yl)acetamide
SpectraBase Compound ID CCHno66FcNG
InChI InChI=1S/C10H10ClN5O/c1-16-14-10(13-15-16)12-9(17)6-7-2-4-8(11)5-3-7/h2-5H,6H2,1H3,(H,12,14,17)
InChIKey QCRVKSNZCDTQIN-UHFFFAOYSA-N
Mol Weight 251.68 g/mol
Molecular Formula C10H10ClN5O
Exact Mass 251.057388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTIJ9Gcn4Mj
Name 2-(4-chlorophenyl)-N-(2-methyl-2H-tetraazol-5-yl)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/C10H10ClN5O/c1-16-14-10(13-15-16)12-9(17)6-7-2-4-8(11)5-3-7/h2-5H,6H2,1H3,(H,12,14,17)
InChIKey QCRVKSNZCDTQIN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25031
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: D49422; Labnumber: SPMOS1-39439; SBI_ID: SBI-025035
Temperature 306 °C