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N-[3-(1H-imidazol-1-yl)propyl]-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID 81Cg8n7voXW
InChI InChI=1S/C20H21N3OS/c24-20(22-12-7-14-23-15-13-21-16-23)19(17-8-3-1-4-9-17)25-18-10-5-2-6-11-18/h1-6,8-11,13,15-16,19H,7,12,14H2,(H,22,24)
InChIKey AMTLOQKNLRHRTI-UHFFFAOYSA-N
Mol Weight 351.47 g/mol
Molecular Formula C20H21N3OS
Exact Mass 351.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gtm0aSdGn4
Name N-[3-(1H-imidazol-1-yl)propyl]-2-phenyl-2-(phenylsulfanyl)acetamide
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/C20H21N3OS/c24-20(22-12-7-14-23-15-13-21-16-23)19(17-8-3-1-4-9-17)25-18-10-5-2-6-11-18/h1-6,8-11,13,15-16,19H,7,12,14H2,(H,22,24)
InChIKey AMTLOQKNLRHRTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11031
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: 140529; Labnumber: SERK1-18319; VK_ID: VK-011035
Temperature 308 °C