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6-chloro-4-methyl-2-oxo-2H-chromen-7-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
SpectraBase Compound ID 2TSMAkNta4X
InChI InChI=1S/C23H22ClNO6/c1-13(2)21(25-23(28)29-12-15-7-5-4-6-8-15)22(27)31-19-11-18-16(10-17(19)24)14(3)9-20(26)30-18/h4-11,13,21H,12H2,1-3H3,(H,25,28)
InChIKey CKKVTZQUCWJJQV-UHFFFAOYSA-N
Mol Weight 443.88 g/mol
Molecular Formula C23H22ClNO6
Exact Mass 443.113565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36kMcAg1sHD
Name 6-chloro-4-methyl-2-oxo-2H-chromen-7-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
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/C23H22ClNO6/c1-13(2)21(25-23(28)29-12-15-7-5-4-6-8-15)22(27)31-19-11-18-16(10-17(19)24)14(3)9-20(26)30-18/h4-11,13,21H,12H2,1-3H3,(H,25,28)
InChIKey CKKVTZQUCWJJQV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17078
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: 987/00004901; Labnumber: 987/00004901218860; VK_ID: VK-017083
Synonyms 6-chloro-4-methyl-2-oxo-2H-chromen-7-yl 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
Temperature 308 °C