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1-[(2E)-2-butenoyl]-5-[(trityloxy)methyl]-2-pyrrolidinone

View entire compound with spectra: 1 NMR

1-[(2E)-2-butenoyl]-5-[(trityloxy)methyl]-2-pyrrolidinone
SpectraBase Compound ID 2w5uaGsZciO
InChI InChI=1S/C28H27NO3/c1-2-12-26(30)29-25(19-20-27(29)31)21-32-28(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h2-18,25H,19-21H2,1H3/b12-2+
InChIKey TYXQYVQJRVQZHC-SWGQDTFXSA-N
Mol Weight 425.53 g/mol
Molecular Formula C28H27NO3
Exact Mass 425.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GuUkcoHGFT
Name 1-[(2E)-2-butenoyl]-5-[(trityloxy)methyl]-2-pyrrolidinone
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/C28H27NO3/c1-2-12-26(30)29-25(19-20-27(29)31)21-32-28(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h2-18,25H,19-21H2,1H3/b12-2+
InChIKey TYXQYVQJRVQZHC-SWGQDTFXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16776
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: 987/00004368; Labnumber: 987/00004368218853; VK_ID: VK-016781
Synonyms 1-[2-butenoyl]-5-[(trityloxy)methyl]-2-pyrrolidinone
Temperature 308 °C