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DNXIQMQGKSQHPC-UHFFFAOYSA-N

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DNXIQMQGKSQHPC-UHFFFAOYSA-N
SpectraBase Compound ID Jx4aC5jT3qj
InChI InChI=1S/C7H13NO/c1-9-7-5-3-2-4-6-8-7/h2-6H2,1H3
InChIKey DNXIQMQGKSQHPC-UHFFFAOYSA-N
Mol Weight 127.19 g/mol
Molecular Formula C7H13NO
Exact Mass 127.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FzDbFpjcaIi
Name 7-METHOXY-3,4,5,6-TETRAHYDRO-2H-AZEPINE
Source of Sample A. Hardt, W. Bremser BASF Ludwigshafen (1982)
CAS Registry Number 2525-16-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H13NO
InChI InChI=1S/C7H13NO/c1-9-7-5-3-2-4-6-8-7/h2-6H2,1H3
InChIKey DNXIQMQGKSQHPC-UHFFFAOYSA-N
Molecular Weight 127.19
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-360
Synonyms 2H-AZEPINE, 7-METHOXY-3,4,5,6-TETRAHYDRO-,