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5-amino-1-[2-(4-bromoanilino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID 5wSAR11xDCg
InChI InChI=1S/C19H19BrN6O2/c20-14-6-8-15(9-7-14)23-16(27)12-26-18(21)17(24-25-26)19(28)22-11-10-13-4-2-1-3-5-13/h1-9H,10-12,21H2,(H,22,28)(H,23,27)
InChIKey ZGTGNBVLSJQWSO-UHFFFAOYSA-N
Mol Weight 443.31 g/mol
Molecular Formula C19H19BrN6O2
Exact Mass 442.075287 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OWkR4rO03L
Name 5-amino-1-[2-(4-bromoanilino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 442.075286874 u
Formula C19H19BrN6O2
InChI InChI=1S/C19H19BrN6O2/c20-14-6-8-15(9-7-14)23-16(27)12-26-18(21)17(24-25-26)19(28)22-11-10-13-4-2-1-3-5-13/h1-9H,10-12,21H2,(H,22,28)(H,23,27)
InChIKey ZGTGNBVLSJQWSO-UHFFFAOYSA-N
Molecular Weight 443.305 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6310
Solvent DMSO-d6
Source Vendor ID: NMR/12328454