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5-{methyl[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}-5-oxopentanoic acid
SpectraBase Compound ID HJgekz4M1DC
InChI InChI=1S/C13H21N3O3/c1-9-11(10(2)16(4)14-9)8-15(3)12(17)6-5-7-13(18)19/h5-8H2,1-4H3,(H,18,19)
InChIKey HPXSNHBAWAMDCW-UHFFFAOYSA-N
Mol Weight 267.33 g/mol
Molecular Formula C13H21N3O3
Exact Mass 267.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 888NHtPOf6B
Name 5-{methyl[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}-5-oxopentanoic acid
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/C13H21N3O3/c1-9-11(10(2)16(4)14-9)8-15(3)12(17)6-5-7-13(18)19/h5-8H2,1-4H3,(H,18,19)
InChIKey HPXSNHBAWAMDCW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20508
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: UZI/9176925; UBI_ID: UBI-020512
Temperature 318 °C