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isopropyl 2-{[(4-nitro-1H-pyrazol-1-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3X2P0Alvnqv
InChI InChI=1S/C17H20N4O5S/c1-10(2)26-17(23)15-12-5-3-4-6-13(12)27-16(15)19-14(22)9-20-8-11(7-18-20)21(24)25/h7-8,10H,3-6,9H2,1-2H3,(H,19,22)
InChIKey BZTZFWJWIIDQFL-UHFFFAOYSA-N
Mol Weight 392.43 g/mol
Molecular Formula C17H20N4O5S
Exact Mass 392.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Fr8HNy1qvf
Name isopropyl 2-{[(4-nitro-1H-pyrazol-1-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C17H20N4O5S/c1-10(2)26-17(23)15-12-5-3-4-6-13(12)27-16(15)19-14(22)9-20-8-11(7-18-20)21(24)25/h7-8,10H,3-6,9H2,1-2H3,(H,19,22)
InChIKey BZTZFWJWIIDQFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13938
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/9053369; UBI_ID: UBI-013941
Temperature 318 °C