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2-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-propanol

View entire compound with spectra: 1 NMR

2-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-propanol
SpectraBase Compound ID BT869DvxIgS
InChI InChI=1S/C11H13N3O/c1-11(2,15)10-12-9(13-14-10)8-6-4-3-5-7-8/h3-7,15H,1-2H3,(H,12,13,14)
InChIKey JTCMJLXBDATADC-UHFFFAOYSA-N
Mol Weight 203.24 g/mol
Molecular Formula C11H13N3O
Exact Mass 203.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXG5lhz4kAe
Name 2-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-propanol
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/C11H13N3O/c1-11(2,15)10-12-9(13-14-10)8-6-4-3-5-7-8/h3-7,15H,1-2H3,(H,12,13,14)
InChIKey JTCMJLXBDATADC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14247
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: 602118; Labnumber: RRPI-014; VK_ID: VK-014252
Temperature 313 °C