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benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]-
SpectraBase Compound ID 9CrzVndYpEk
InChI InChI=1S/C26H26N6O4/c1-16-6-5-7-17(2)23(16)28-25(34)24(19-10-13-21(33)22(14-19)36-4)31(3)26(35)18-8-11-20(12-9-18)32-15-27-29-30-32/h5-15,24,33H,1-4H3,(H,28,34)
InChIKey VAWHKPDQXXXVMY-UHFFFAOYSA-N
Mol Weight 486.53 g/mol
Molecular Formula C26H26N6O4
Exact Mass 486.201553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0z1QT5hg0
Name benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 486.201553337 u
Formula C26H26N6O4
InChI InChI=1S/C26H26N6O4/c1-16-6-5-7-17(2)23(16)28-25(34)24(19-10-13-21(33)22(14-19)36-4)31(3)26(35)18-8-11-20(12-9-18)32-15-27-29-30-32/h5-15,24,33H,1-4H3,(H,28,34)
InChIKey VAWHKPDQXXXVMY-UHFFFAOYSA-N
Molecular Weight 486.532 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14197
Solvent DMSO-d6
Source Vendor ID: ZI/10035716; Lab Info: NP; Lab Number: NP-TP00036