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(1S,2S)-2-(1-methyl-2-oxohydrazino)-1-phenyl-1-propanol
SpectraBase Compound ID Jmz6GjT4mlE
InChI InChI=1S/C10H14N2O2/c1-8(12(2)11-14)10(13)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3
InChIKey ZVTOLKAVCZXHFM-UHFFFAOYSA-N
Mol Weight 194.23 g/mol
Molecular Formula C10H14N2O2
Exact Mass 194.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4whORt3fmbx
Name (1S,2S)-2-(1-methyl-2-oxohydrazino)-1-phenyl-1-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/C10H14N2O2/c1-8(12(2)11-14)10(13)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3
InChIKey ZVTOLKAVCZXHFM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7120
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: Z17471; Labnumber: UT01Y011-009; SBI_ID: SBI-007123
Synonyms 2-(1-methyl-2-oxohydrazino)-1-phenyl-1-propanol
Temperature 315 °C