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benzamide, N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-3,4-dimethoxy-
SpectraBase Compound ID CnWbz63OZ1p
InChI InChI=1S/C21H21N5O4S/c1-5-18-23-24-21-26(18)25-20(31-21)13-7-8-15(28-2)14(10-13)22-19(27)12-6-9-16(29-3)17(11-12)30-4/h6-11H,5H2,1-4H3,(H,22,27)
InChIKey ORUOGHQCPZRCRN-UHFFFAOYSA-N
Mol Weight 439.49 g/mol
Molecular Formula C21H21N5O4S
Exact Mass 439.131425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G04ag6gRpZs
Name benzamide, N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-3,4-dimethoxy-
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/C21H21N5O4S/c1-5-18-23-24-21-26(18)25-20(31-21)13-7-8-15(28-2)14(10-13)22-19(27)12-6-9-16(29-3)17(11-12)30-4/h6-11H,5H2,1-4H3,(H,22,27)
InChIKey ORUOGHQCPZRCRN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9810
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: F36338; Labnumber: SPMOS2-65622