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2-phenyl-2-(phenylsulfanyl)-N-(1H-tetraazol-5-yl)acetamide

View entire compound with spectra: 1 NMR

2-phenyl-2-(phenylsulfanyl)-N-(1H-tetraazol-5-yl)acetamide
SpectraBase Compound ID JHgST9s0z2p
InChI InChI=1S/C15H13N5OS/c21-14(16-15-17-19-20-18-15)13(11-7-3-1-4-8-11)22-12-9-5-2-6-10-12/h1-10,13H,(H2,16,17,18,19,20,21)
InChIKey QIRYDJXAHWFKJW-UHFFFAOYSA-N
Mol Weight 311.36 g/mol
Molecular Formula C15H13N5OS
Exact Mass 311.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DO1w1s9jE5L
Name 2-phenyl-2-(phenylsulfanyl)-N-(1H-tetraazol-5-yl)acetamide
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/C15H13N5OS/c21-14(16-15-17-19-20-18-15)13(11-7-3-1-4-8-11)22-12-9-5-2-6-10-12/h1-10,13H,(H2,16,17,18,19,20,21)
InChIKey QIRYDJXAHWFKJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11402
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: UZI/9091225; UBI_ID: UBI-011405
Temperature 318 °C