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4-[(3-nitro-1H-pyrazol-1-yl)acetyl]thiomorpholine
SpectraBase Compound ID 8SLEIN9z0mg
InChI InChI=1S/C9H12N4O3S/c14-9(11-3-5-17-6-4-11)7-12-2-1-8(10-12)13(15)16/h1-2H,3-7H2
InChIKey UWDVQWFKZDKFAG-UHFFFAOYSA-N
Mol Weight 256.28 g/mol
Molecular Formula C9H12N4O3S
Exact Mass 256.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fpw6nXjNrOV
Name 4-[(3-nitro-1H-pyrazol-1-yl)acetyl]thiomorpholine
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/C9H12N4O3S/c14-9(11-3-5-17-6-4-11)7-12-2-1-8(10-12)13(15)16/h1-2H,3-7H2
InChIKey UWDVQWFKZDKFAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18781
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/9164695; Labnumber: UGB-0020585; UZI_ID: UZI-018788
Temperature 308 °C