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2-{[4-(2,4-dimethylphenyl)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[5-oxo-7-(2-thienyl)-5,6,7,8-tetrahydro-2-quinazolinyl]acetamide
SpectraBase Compound ID DYzoCpITndN
InChI InChI=1S/C33H32N6O5S2/c1-18-8-9-24(19(2)11-18)39-31(21-14-26(42-3)30(44-5)27(15-21)43-4)37-38-33(39)46-17-29(41)36-32-34-16-22-23(35-32)12-20(13-25(22)40)28-7-6-10-45-28/h6-11,14-16,20H,12-13,17H2,1-5H3,(H,34,35,36,41)
InChIKey XXVHGULHJLAMHW-UHFFFAOYSA-N
Mol Weight 656.8 g/mol
Molecular Formula C33H32N6O5S2
Exact Mass 656.18756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5L3LMWu1FZr
Name 2-{[4-(2,4-dimethylphenyl)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[5-oxo-7-(2-thienyl)-5,6,7,8-tetrahydro-2-quinazolinyl]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/C33H32N6O5S2/c1-18-8-9-24(19(2)11-18)39-31(21-14-26(42-3)30(44-5)27(15-21)43-4)37-38-33(39)46-17-29(41)36-32-34-16-22-23(35-32)12-20(13-25(22)40)28-7-6-10-45-28/h6-11,14-16,20H,12-13,17H2,1-5H3,(H,34,35,36,41)
InChIKey XXVHGULHJLAMHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18025
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: D31624; Labnumber: VGU-0022009; SBI_ID: SBI-018028
Temperature 318 °C