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1-Diazo-3-phenylacetone
SpectraBase Compound ID FSJAUqCQTxW
InChI InChI=1S/C9H8N2O/c10-11-7-9(12)6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKey YBFLCCYMUGRHSS-UHFFFAOYSA-N
Mol Weight 160.18 g/mol
Molecular Formula C9H8N2O
Exact Mass 160.063663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYcMrSUP79t
Name 1-diazo-3-phenylacetone
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/C9H8N2O/c10-11-7-9(12)6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKey YBFLCCYMUGRHSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9613
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: N00462; Labnumber: 4029; SBI_ID: SBI-009616
Temperature 318 °C