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N-(2-methoxydibenzo[b,d]furan-3-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID I2wgfE5vVMp
InChI InChI=1S/C17H15N5O3S/c1-22-17(19-20-21-22)26-9-16(23)18-12-8-14-11(7-15(12)24-2)10-5-3-4-6-13(10)25-14/h3-8H,9H2,1-2H3,(H,18,23)
InChIKey DCQPNSLGIRIWNZ-UHFFFAOYSA-N
Mol Weight 369.4 g/mol
Molecular Formula C17H15N5O3S
Exact Mass 369.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94wyt0g5LDH
Name N-(2-methoxydibenzo[b,d]furan-3-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]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/C17H15N5O3S/c1-22-17(19-20-21-22)26-9-16(23)18-12-8-14-11(7-15(12)24-2)10-5-3-4-6-13(10)25-14/h3-8H,9H2,1-2H3,(H,18,23)
InChIKey DCQPNSLGIRIWNZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31027
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: 1728259; SBI_ID: SBI-031031
Temperature 318 °C