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N-methyl-2-phenyl-1-pyrazolidinecarbothioamide
SpectraBase Compound ID OyyodRIQXE
InChI InChI=1S/C11H15N3S/c1-12-11(15)14-9-5-8-13(14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,12,15)
InChIKey OPDPVLVICHOCGM-UHFFFAOYSA-N
Mol Weight 221.32 g/mol
Molecular Formula C11H15N3S
Exact Mass 221.098669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNWbjb5yaRP
Name N-methyl-2-phenyl-1-pyrazolidinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H15N3S/c1-12-11(15)14-9-5-8-13(14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,12,15)
InChIKey OPDPVLVICHOCGM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17996
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: 987/00006535; Labnumber: 987/00006535218880; VK_ID: VK-018003
Temperature 308 °C