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2-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-1-(2-chlorophenyl)ethylidene]acetohydrazide
SpectraBase Compound ID LiVLgEkdTUd
InChI InChI=1S/C16H14ClN5O/c1-11(12-6-2-3-7-13(12)17)18-20-16(23)10-22-15-9-5-4-8-14(15)19-21-22/h2-9H,10H2,1H3,(H,20,23)/b18-11+
InChIKey UXQQTSRQTFXULO-WOJGMQOQSA-N
Mol Weight 327.78 g/mol
Molecular Formula C16H14ClN5O
Exact Mass 327.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97n3iqs99vJ
Name 2-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-1-(2-chlorophenyl)ethylidene]acetohydrazide
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/C16H14ClN5O/c1-11(12-6-2-3-7-13(12)17)18-20-16(23)10-22-15-9-5-4-8-14(15)19-21-22/h2-9H,10H2,1H3,(H,20,23)/b18-11+
InChIKey UXQQTSRQTFXULO-WOJGMQOQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16771
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: 987/00004362; Labnumber: 987/00004362218853; VK_ID: VK-016776
Synonyms 2-(1H-1,2,3-benzotriazol-1-yl)-N'-[1-(2-chlorophenyl)ethylidene]acetohydrazide
Temperature 308 °C