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N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-phenylhydroxylamine

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N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-phenylhydroxylamine
SpectraBase Compound ID GzSLMgTHiGp
InChI InChI=1S/C13H12N4O/c18-17(11-6-2-1-3-7-11)10-16-13-9-5-4-8-12(13)14-15-16/h1-9,18H,10H2
InChIKey KSBNDALGQXBSKB-UHFFFAOYSA-N
Mol Weight 240.27 g/mol
Molecular Formula C13H12N4O
Exact Mass 240.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AaNTyoSsVyM
Name N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-phenylhydroxylamine
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/C13H12N4O/c18-17(11-6-2-1-3-7-11)10-16-13-9-5-4-8-12(13)14-15-16/h1-9,18H,10H2
InChIKey KSBNDALGQXBSKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15161
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: 987/00001455; Labnumber: 987/00001455218816; VK_ID: VK-015166
Synonyms 1-[(hydroxyanilino)methyl]-1H-1,2,3-benzotriazole
Temperature 318 °C