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2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
SpectraBase Compound ID CaCkSUhwZIh
InChI InChI=1S/C17H16N4O3S/c22-16(18-9-8-12-4-2-1-3-5-12)11-25-17-19-14-7-6-13(21(23)24)10-15(14)20-17/h1-7,10H,8-9,11H2,(H,18,22)(H,19,20)
InChIKey QPMOIIUXQNCCII-UHFFFAOYSA-N
Mol Weight 356.4 g/mol
Molecular Formula C17H16N4O3S
Exact Mass 356.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30blgcubMt2
Name 2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylethyl)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/C17H16N4O3S/c22-16(18-9-8-12-4-2-1-3-5-12)11-25-17-19-14-7-6-13(21(23)24)10-15(14)20-17/h1-7,10H,8-9,11H2,(H,18,22)(H,19,20)
InChIKey QPMOIIUXQNCCII-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1362
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: C96053; Labnumber: KUPS-0424; SBI_ID: SBI-001364
Temperature 315 °C