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N-(3-benzyl-3,4-dihydro-2H-1,3-benzoxazin-6-yl)acetamide

View entire compound with spectra: 1 NMR

N-(3-benzyl-3,4-dihydro-2H-1,3-benzoxazin-6-yl)acetamide
SpectraBase Compound ID KCtQ5bW02q9
InChI InChI=1S/C17H18N2O2/c1-13(20)18-16-7-8-17-15(9-16)11-19(12-21-17)10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,18,20)
InChIKey MWJHPIGHZIDGQH-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9KvbygJeoKv
Name N-(3-benzyl-3,4-dihydro-2H-1,3-benzoxazin-6-yl)acetamide
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/C17H18N2O2/c1-13(20)18-16-7-8-17-15(9-16)11-19(12-21-17)10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,18,20)
InChIKey MWJHPIGHZIDGQH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22342
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: D59301; Labnumber: RRVOR-0153; SBI_ID: SBI-022346
Temperature 308 °C