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1-(2-phenylbutanoyl)-1H-1,2,3-benzotriazole
SpectraBase Compound ID 2FH9xDjlCrf
InChI InChI=1S/C16H15N3O/c1-2-13(12-8-4-3-5-9-12)16(20)19-15-11-7-6-10-14(15)17-18-19/h3-11,13H,2H2,1H3
InChIKey PYWSCBJYAMDQFL-UHFFFAOYSA-N
Mol Weight 265.32 g/mol
Molecular Formula C16H15N3O
Exact Mass 265.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJ4XyS9uphe
Name 1-(2-phenylbutanoyl)-1H-1,2,3-benzotriazole
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/C16H15N3O/c1-2-13(12-8-4-3-5-9-12)16(20)19-15-11-7-6-10-14(15)17-18-19/h3-11,13H,2H2,1H3
InChIKey PYWSCBJYAMDQFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1239
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: 700599VIRT1-0337-3490; Labnumber: 700599VIRT1-0337-3490; VK_ID: VK-001240
Temperature 318 °C