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syn-N-Phenyl-maleisoimide
SpectraBase Compound ID 5CnLtnOzoId
InChI InChI=1S/C10H7NO2/c12-10-7-6-9(13-10)11-8-4-2-1-3-5-8/h1-7H/b11-9+
InChIKey NULZNTDKTDTWGL-PKNBQFBNSA-N
Mol Weight 173.17 g/mol
Molecular Formula C10H7NO2
Exact Mass 173.047678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xfbTlNhggL
Name syn-N-Phenyl-maleisoimide
CAS Registry Number 51229-33-5
Comments AT 311 K ANTI/SYN = 89/11
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H7NO2
InChI InChI=1S/C10H7NO2/c12-10-7-6-9(13-10)11-8-4-2-1-3-5-8/h1-7H/b11-9+
InChIKey NULZNTDKTDTWGL-PKNBQFBNSA-N
Instrument Name Varian XL-100
Literature Reference C.K. Sauers, H.M. Relles, J. Am. Chem. Soc. 95, 7731 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2