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2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide
SpectraBase Compound ID Lc0PZjFMpaG
InChI InChI=1S/C26H31N5OS/c1-25(2,3)17-26(4,5)28-21(32)16-33-24-27-23-22(29-30-24)19-13-9-10-14-20(19)31(23)15-18-11-7-6-8-12-18/h6-14H,15-17H2,1-5H3,(H,28,32)
InChIKey PODANWJWNCARIP-UHFFFAOYSA-N
Mol Weight 461.63 g/mol
Molecular Formula C26H31N5OS
Exact Mass 461.224932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oakhWNGVoH
Name acetamide, 2-[[5-(phenylmethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-(1,1,3,3-tetramethylbutyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 461.224931811 u
Formula C26H31N5OS
InChI InChI=1S/C26H31N5OS/c1-25(2,3)17-26(4,5)28-21(32)16-33-24-27-23-22(29-30-24)19-13-9-10-14-20(19)31(23)15-18-11-7-6-8-12-18/h6-14H,15-17H2,1-5H3,(H,28,32)
InChIKey PODANWJWNCARIP-UHFFFAOYSA-N
Molecular Weight 461.628 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16274
Solvent DMSO-d6
Source Vendor ID: ZI/9067499; Lab Info: LP; Lab Number: LP-ZERO048