For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-methoxyethyl (3R)-6'-amino-5'-cyano-2'-methyl-2-oxo-1-prop-2-enylspiro[indole-3,4'-pyran]-3'-carboxylate 2-methoxyethyl (3R)-1-allyl-6'-amino-5'-cyano-2'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate (3R)-1-allyl-6'-amino-5'-cyano-2'-methyl-2-oxo-3'-spiro[indoline-3,4'-pyran]carboxylic acid 2-methoxyethyl ester (3R)-1-allyl-6'-amino-5'-cyano-2-keto-2'-methyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid 2-methoxyethyl ester 2-methoxyethyl (3R)-6'-amino-5'-cyano-2'-methyl-2-oxo-1-prop-2-enyl-spiro[indole-3,4'-pyran]-3'-carboxylate
SpectraBase Compound ID 19bPcL3cuNr
InChI InChI=1S/C21H21N3O5/c1-4-9-24-16-8-6-5-7-14(16)21(20(24)26)15(12-22)18(23)29-13(2)17(21)19(25)28-11-10-27-3/h4-8H,1,9-11,23H2,2-3H3/t21-/m1/s1
InChIKey VTSLKKVLWKNHQZ-OAQYLSRUSA-N
Mol Weight 395.42 g/mol
Molecular Formula C21H21N3O5
Exact Mass 395.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6tRsPMhY4gc
Name 2-methoxyethyl (3R)-6'-amino-5'-cyano-2'-methyl-2-oxo-1-prop-2-enylspiro[indole-3,4'-pyran]-3'-carboxylate 2-methoxyethyl (3R)-1-allyl-6'-amino-5'-cyano-2'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate (3R)-1-allyl-6'-amino-5'-cyano-2'-methyl-2-oxo-3'-spiro[indoline-3,4'-pyran]carboxylic acid 2-methoxyethyl ester (3R)-1-allyl-6'-amino-5'-cyano-2-keto-2'-methyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid 2-methoxyethyl ester 2-methoxyethyl (3R)-6'-amino-5'-cyano-2'-methyl-2-oxo-1-prop-2-enyl-spiro[indole-3,4'-pyran]-3'-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 395.148120783 u
Formula C21H21N3O5
InChI InChI=1S/C21H21N3O5/c1-4-9-24-16-8-6-5-7-14(16)21(20(24)26)15(12-22)18(23)29-13(2)17(21)19(25)28-11-10-27-3/h4-8H,1,9-11,23H2,2-3H3/t21-/m1/s1
InChIKey VTSLKKVLWKNHQZ-OAQYLSRUSA-N
Molecular Weight 395.415 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2326
Solvent DMSO-d6
Source Vendor ID: NMR/12279290