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N-(1-propyl-1H-tetraazol-5-yl)-2-thiophenecarboxamide

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N-(1-propyl-1H-tetraazol-5-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 6MWAYz77kik
InChI InChI=1S/C9H11N5OS/c1-2-5-14-9(11-12-13-14)10-8(15)7-4-3-6-16-7/h3-4,6H,2,5H2,1H3,(H,10,11,13,15)
InChIKey QNTKHVXKWRFNIW-UHFFFAOYSA-N
Mol Weight 237.28 g/mol
Molecular Formula C9H11N5OS
Exact Mass 237.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1e3JN48C55x
Name N-(1-propyl-1H-tetraazol-5-yl)-2-thiophenecarboxamide
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/C9H11N5OS/c1-2-5-14-9(11-12-13-14)10-8(15)7-4-3-6-16-7/h3-4,6H,2,5H2,1H3,(H,10,11,13,15)
InChIKey QNTKHVXKWRFNIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18578
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: D32920; Labnumber: SPMOS1-40880; SBI_ID: SBI-018581
Temperature 318 °C