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2-({[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID 7WT54AezEOi
InChI InChI=1S/C24H30N6OS2/c1-6-25-22(32)28-26-20(31)15-33-23-29-27-21(30(23)19-13-7-16(2)8-14-19)17-9-11-18(12-10-17)24(3,4)5/h7-14H,6,15H2,1-5H3,(H,26,31)(H2,25,28,32)
InChIKey CMLRLWFTQVLULD-UHFFFAOYSA-N
Mol Weight 482.67 g/mol
Molecular Formula C24H30N6OS2
Exact Mass 482.192252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hwGOwGCJBR
Name 2-({[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazinecarbothioamide
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/C24H30N6OS2/c1-6-25-22(32)28-26-20(31)15-33-23-29-27-21(30(23)19-13-7-16(2)8-14-19)17-9-11-18(12-10-17)24(3,4)5/h7-14H,6,15H2,1-5H3,(H,26,31)(H2,25,28,32)
InChIKey CMLRLWFTQVLULD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_631
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: C24583; Labnumber: UGRES-06272; SBI_ID: SBI-000633
Temperature 308 °C