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N-(2-chloro-3-pyridinyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide
SpectraBase Compound ID Ik5CvLmh7TF
InChI InChI=1S/C9H7ClN6O3/c10-8-6(2-1-3-11-8)13-7(17)4-15-5-12-9(14-15)16(18)19/h1-3,5H,4H2,(H,13,17)
InChIKey WOQALJXMQSTGDV-UHFFFAOYSA-N
Mol Weight 282.65 g/mol
Molecular Formula C9H7ClN6O3
Exact Mass 282.026816 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fe49KIwpWdu
Name N-(2-chloro-3-pyridinyl)-2-(3-nitro-1H-1,2,4-triazol-1-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/C9H7ClN6O3/c10-8-6(2-1-3-11-8)13-7(17)4-15-5-12-9(14-15)16(18)19/h1-3,5H,4H2,(H,13,17)
InChIKey WOQALJXMQSTGDV-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1842
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/8029255; UBI_ID: UBI-001843
Temperature 318 °C