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N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(5-phenyl-tetrazol-2-yl)-propionamide

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N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(5-phenyl-tetrazol-2-yl)-propionamide
SpectraBase Compound ID FGYJgXduGtQ
InChI InChI=1S/C18H17N5O3/c1-12(23-21-17(20-22-23)13-5-3-2-4-6-13)18(24)19-14-7-8-15-16(11-14)26-10-9-25-15/h2-8,11-12H,9-10H2,1H3,(H,19,24)
InChIKey LHBZGUKAEYXQSX-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Y2A9Sw3eQb
Name 2H-tetrazole-2-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-alpha-methyl-5-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 351.133139424 u
Formula C18H17N5O3
InChI InChI=1S/C18H17N5O3/c1-12(23-21-17(20-22-23)13-5-3-2-4-6-13)18(24)19-14-7-8-15-16(11-14)26-10-9-25-15/h2-8,11-12H,9-10H2,1H3,(H,19,24)
InChIKey LHBZGUKAEYXQSX-UHFFFAOYSA-N
Molecular Weight 351.366 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10310
Solvent DMSO-d6
Source Vendor ID: NMR/10241084; Lab Info: SAD; Lab Number: SAD-0001664