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16-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]androst-5-ene-3,17-diol
SpectraBase Compound ID KjRKIYNHMOV
InChI InChI=1S/C26H38N2O2/c1-5-28-15-18(16(2)27-28)12-17-13-23-21-7-6-19-14-20(29)8-10-25(19,3)22(21)9-11-26(23,4)24(17)30/h6,12,15,20-24,29-30H,5,7-11,13-14H2,1-4H3/b17-12-
InChIKey WPNRHMNJHYWOOY-ATVHPVEESA-N
Mol Weight 410.6 g/mol
Molecular Formula C26H38N2O2
Exact Mass 410.293328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vn0A9pQv2t
Name 16-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]androst-5-ene-3,17-diol
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/C26H38N2O2/c1-5-28-15-18(16(2)27-28)12-17-13-23-21-7-6-19-14-20(29)8-10-25(19,3)22(21)9-11-26(23,4)24(17)30/h6,12,15,20-24,29-30H,5,7-11,13-14H2,1-4H3/b17-12-
InChIKey WPNRHMNJHYWOOY-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10434
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: 1003969; UBI_ID: UBI-010437
Temperature 318 °C