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acetamide, 2-[[4,6-bis[[2-[(3-nitrophenyl)amino]-2-oxoethyl]thio]-1,3,5-triazin-2-yl]thio]-N-(3-nitrophenyl)-
SpectraBase Compound ID HLEJNrNDAFU
InChI InChI=1S/C27H21N9O9S3/c37-22(28-16-4-1-7-19(10-16)34(40)41)13-46-25-31-26(47-14-23(38)29-17-5-2-8-20(11-17)35(42)43)33-27(32-25)48-15-24(39)30-18-6-3-9-21(12-18)36(44)45/h1-12H,13-15H2,(H,28,37)(H,29,38)(H,30,39)
InChIKey FMGNMNIJEAHJMR-UHFFFAOYSA-N
Mol Weight 711.7 g/mol
Molecular Formula C27H21N9O9S3
Exact Mass 711.062437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mTIQdfEK7U
Name acetamide, 2-[[4,6-bis[[2-[(3-nitrophenyl)amino]-2-oxoethyl]thio]-1,3,5-triazin-2-yl]thio]-N-(3-nitrophenyl)-
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/C27H21N9O9S3/c37-22(28-16-4-1-7-19(10-16)34(40)41)13-46-25-31-26(47-14-23(38)29-17-5-2-8-20(11-17)35(42)43)33-27(32-25)48-15-24(39)30-18-6-3-9-21(12-18)36(44)45/h1-12H,13-15H2,(H,28,37)(H,29,38)(H,30,39)
InChIKey FMGNMNIJEAHJMR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1117
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/5100632; Labnumber: LP-20/5935; IOH_ID: IOH-008119