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benzyl ({[16-(2-{[2-(benzyloxy)-2-oxoethyl]amino}-2-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecan-7-yl]acetyl}amino)acetate
SpectraBase Compound ID GjcorWK7bfC
InChI InChI=1S/C34H48N4O10/c39-31(35-23-33(41)47-27-29-7-3-1-4-8-29)25-37-11-15-43-19-21-45-17-13-38(14-18-46-22-20-44-16-12-37)26-32(40)36-24-34(42)48-28-30-9-5-2-6-10-30/h1-10H,11-28H2,(H,35,39)(H,36,40)
InChIKey IZGZZNHSAKMPHA-UHFFFAOYSA-N
Mol Weight 672.8 g/mol
Molecular Formula C34H48N4O10
Exact Mass 672.337044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pSDrGsTXEq
Name benzyl ({[16-(2-{[2-(benzyloxy)-2-oxoethyl]amino}-2-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecan-7-yl]acetyl}amino)acetate
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/C34H48N4O10/c39-31(35-23-33(41)47-27-29-7-3-1-4-8-29)25-37-11-15-43-19-21-45-17-13-38(14-18-46-22-20-44-16-12-37)26-32(40)36-24-34(42)48-28-30-9-5-2-6-10-30/h1-10H,11-28H2,(H,35,39)(H,36,40)
InChIKey IZGZZNHSAKMPHA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15328
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: N07210; Labnumber: IBS1O03007; SBI_ID: SBI-015331
Temperature 306 °C