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(R)-methyl 2'-amino-3'-cyano-6'-methyl-2-oxo-1-(prop-2-yn-1-yl)spiro[indoline-3,4'-pyran]-5'-carboxylate
SpectraBase Compound ID CjcpFAKBJai
InChI InChI=1S/C19H15N3O4/c1-4-9-22-14-8-6-5-7-12(14)19(18(22)24)13(10-20)16(21)26-11(2)15(19)17(23)25-3/h1,5-8H,9,21H2,2-3H3
InChIKey PQGWJQRLYULDIO-UHFFFAOYSA-N
Mol Weight 349.35 g/mol
Molecular Formula C19H15N3O4
Exact Mass 349.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H93dLjZwA3g
Name (R)-methyl 2'-amino-3'-cyano-6'-methyl-2-oxo-1-(prop-2-yn-1-yl)spiro[indoline-3,4'-pyran]-5'-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H15N3O4/c1-4-9-22-14-8-6-5-7-12(14)19(18(22)24)13(10-20)16(21)26-11(2)15(19)17(23)25-3/h1,5-8H,9,21H2,2-3H3
InChIKey PQGWJQRLYULDIO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8042
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: D49073; Labnumber: MOR-8954; SBI_ID: SBI-008045
Temperature 308 °C