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N-(2-phenylethyl)-2-({5-[(5,6,7,8-tetrahydro-2-naphthalenyloxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
SpectraBase Compound ID KplJ8rzrmnt
InChI InChI=1S/C23H25N3O3S/c27-21(24-13-12-17-6-2-1-3-7-17)16-30-23-26-25-22(29-23)15-28-20-11-10-18-8-4-5-9-19(18)14-20/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15-16H2,(H,24,27)
InChIKey QOADPOATDCNMQE-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C23H25N3O3S
Exact Mass 423.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Q463z8NGs6
Name N-(2-phenylethyl)-2-({5-[(5,6,7,8-tetrahydro-2-naphthalenyloxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)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/C23H25N3O3S/c27-21(24-13-12-17-6-2-1-3-7-17)16-30-23-26-25-22(29-23)15-28-20-11-10-18-8-4-5-9-19(18)14-20/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15-16H2,(H,24,27)
InChIKey QOADPOATDCNMQE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7267
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: D29007; Labnumber: SPABU-1964; SBI_ID: SBI-007270
Temperature 306 °C