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methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-4-chloro-1H-indole-2-carboxylate
SpectraBase Compound ID FLihHy4Yvkr
InChI InChI=1S/C18H21ClN4O4/c1-27-18(26)16-15(14-11(19)3-2-4-12(14)21-16)22-13(24)9-23-7-5-10(6-8-23)17(20)25/h2-4,10,21H,5-9H2,1H3,(H2,20,25)(H,22,24)
InChIKey HXURWIOPBJVROF-UHFFFAOYSA-N
Mol Weight 392.84 g/mol
Molecular Formula C18H21ClN4O4
Exact Mass 392.125133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID baFlI1OCwQ
Name methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-4-chloro-1H-indole-2-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/C18H21ClN4O4/c1-27-18(26)16-15(14-11(19)3-2-4-12(14)21-16)22-13(24)9-23-7-5-10(6-8-23)17(20)25/h2-4,10,21H,5-9H2,1H3,(H2,20,25)(H,22,24)
InChIKey HXURWIOPBJVROF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24938
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: D48945; Labnumber: SIMAK-01638; SBI_ID: SBI-024942
Temperature 308 °C