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N-(1H-Benzotriazol-1-ylmethyl)formamide

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N-(1H-Benzotriazol-1-ylmethyl)formamide
SpectraBase Compound ID F5N9f3DSF2K
InChI InChI=1S/C8H8N4O/c13-6-9-5-12-8-4-2-1-3-7(8)10-11-12/h1-4,6H,5H2,(H,9,13)
InChIKey AUDGAMZNNDGYAX-UHFFFAOYSA-N
Mol Weight 176.18 g/mol
Molecular Formula C8H8N4O
Exact Mass 176.069811 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10kcVzF59i2
Name 1-(Formylamino-methyl)-benzotriazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8N4O
InChI InChI=1S/C8H8N4O/c13-6-9-5-12-8-4-2-1-3-7(8)10-11-12/h1-4,6H,5H2,(H,9,13)
InChIKey AUDGAMZNNDGYAX-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A.R. Katritzky, M. Sutharchanadevi, J. Chem. Soc. Perkin I 1847 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6