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2-{[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}-N-phenylacetamide
SpectraBase Compound ID EcELB1b1RtW
InChI InChI=1S/C19H15N5OS/c25-18(20-15-9-2-1-3-10-15)13-26-19-21-22-23-24(19)17-12-6-8-14-7-4-5-11-16(14)17/h1-12H,13H2,(H,20,25)
InChIKey MCOBRCSJMYBCEQ-UHFFFAOYSA-N
Mol Weight 361.42 g/mol
Molecular Formula C19H15N5OS
Exact Mass 361.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyeF5nnkRm7
Name 2-{[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}-N-phenylacetamide
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/C19H15N5OS/c25-18(20-15-9-2-1-3-10-15)13-26-19-21-22-23-24(19)17-12-6-8-14-7-4-5-11-16(14)17/h1-12H,13H2,(H,20,25)
InChIKey MCOBRCSJMYBCEQ-UHFFFAOYSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3320
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: ZI/6013458; Labnumber: LP-20/6504; IOH_ID: IOH-003321
Temperature 297 °C