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2-{[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID FRbzlB3y1uL
InChI InChI=1S/C28H30N4O2S/c1-19-10-16-22(17-11-19)32-26(20-12-14-21(15-13-20)28(2,3)4)30-31-27(32)35-18-25(33)29-23-8-6-7-9-24(23)34-5/h6-17H,18H2,1-5H3,(H,29,33)
InChIKey LZRVMQVLJJNFEF-UHFFFAOYSA-N
Mol Weight 486.63 g/mol
Molecular Formula C28H30N4O2S
Exact Mass 486.208947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ieSDv64M4B
Name 2-{[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)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/C28H30N4O2S/c1-19-10-16-22(17-11-19)32-26(20-12-14-21(15-13-20)28(2,3)4)30-31-27(32)35-18-25(33)29-23-8-6-7-9-24(23)34-5/h6-17H,18H2,1-5H3,(H,29,33)
InChIKey LZRVMQVLJJNFEF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14265
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: D98029; Labnumber: GRES-14574; SBI_ID: SBI-014268
Temperature 308 °C