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2-[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 4-chloro-1-methyl-1H-pyrazole-3-carboxylate

View entire compound with spectra: 1 NMR

2-[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 4-chloro-1-methyl-1H-pyrazole-3-carboxylate
SpectraBase Compound ID 761XBCGXxHG
InChI InChI=1S/C16H17ClN4O4S/c1-16(2)4-9-13(10(22)5-16)26-15(18-9)19-11(23)7-25-14(24)12-8(17)6-21(3)20-12/h6H,4-5,7H2,1-3H3,(H,18,19,23)
InChIKey YLNRGXKTRHJZDY-UHFFFAOYSA-N
Mol Weight 396.85 g/mol
Molecular Formula C16H17ClN4O4S
Exact Mass 396.065904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmCgbmU0BnZ
Name 2-[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 4-chloro-1-methyl-1H-pyrazole-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/C16H17ClN4O4S/c1-16(2)4-9-13(10(22)5-16)26-15(18-9)19-11(23)7-25-14(24)12-8(17)6-21(3)20-12/h6H,4-5,7H2,1-3H3,(H,18,19,23)
InChIKey YLNRGXKTRHJZDY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8497
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/9031564; UBI_ID: UBI-008500
Temperature 308 °C