For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(2-bromophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide

View entire compound with spectra: 2 NMR

N-(2-bromophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID txedECaL1a
InChI InChI=1S/C15H12BrN5OS/c16-12-8-4-5-9-13(12)17-14(22)10-23-15-18-19-20-21(15)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,22)
InChIKey KSMIRNCQECXJFR-UHFFFAOYSA-N
Mol Weight 390.26 g/mol
Molecular Formula C15H12BrN5OS
Exact Mass 388.994594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8PBgELltf9f
Name N-(2-Bromophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 388.994594199 u
Formula C15H12BrN5OS
InChI InChI=1S/C15H12BrN5OS/c16-12-8-4-5-9-13(12)17-14(22)10-23-15-18-19-20-21(15)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,22)
InChIKey KSMIRNCQECXJFR-UHFFFAOYSA-N
Molecular Weight 390.259 g/mol
SMILES N(C(CSC=1N(N=NN1)C=1C=CC=CC1)=O)C1=C(Br)C=CC=C1