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6H-1,2,4-benzotriazepin-6-one, 3-amino-4,7,8,9-tetrahydro-8,8-dimethyl-
SpectraBase Compound ID JUidYcmeeeM
InChI InChI=1S/C10H14N4O/c1-10(2)3-7-6(8(15)4-10)5-12-9(11)14-13-7/h5H,3-4H2,1-2H3,(H3,11,12,14)
InChIKey SWMRVIFXLWYZDB-UHFFFAOYSA-N
Mol Weight 206.25 g/mol
Molecular Formula C10H14N4O
Exact Mass 206.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qcXFlriAp6
Name 6H-1,2,4-benzotriazepin-6-one, 3-amino-4,7,8,9-tetrahydro-8,8-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 206.116761086 u
Formula C10H14N4O
InChI InChI=1S/C10H14N4O/c1-10(2)3-7-6(8(15)4-10)5-12-9(11)14-13-7/h5H,3-4H2,1-2H3,(H3,11,12,14)
InChIKey SWMRVIFXLWYZDB-UHFFFAOYSA-N
Molecular Weight 206.249 g/mol
NMR Offset 17.9998
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_9132
Solvent DMSO-d6
Source Vendor ID: NMR/14212758; Lab Info: VGY; Lab Number: VGY 0032972