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N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID HE43NLXeMFj
InChI InChI=1S/C19H21ClN4O3S/c1-5-13-11(4)28-19(15(13)17(21)25)22-18(26)14-7-6-12(27-14)8-24-10(3)16(20)9(2)23-24/h6-7H,5,8H2,1-4H3,(H2,21,25)(H,22,26)
InChIKey RLCIYUBWJHYMHS-UHFFFAOYSA-N
Mol Weight 420.92 g/mol
Molecular Formula C19H21ClN4O3S
Exact Mass 420.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSYrxb3LoQX
Name N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
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/C19H21ClN4O3S/c1-5-13-11(4)28-19(15(13)17(21)25)22-18(26)14-7-6-12(27-14)8-24-10(3)16(20)9(2)23-24/h6-7H,5,8H2,1-4H3,(H2,21,25)(H,22,26)
InChIKey RLCIYUBWJHYMHS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11004
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/9081083; UBI_ID: UBI-011007
Temperature 313 °C