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o-Anisamide, N-(15-benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-
SpectraBase Compound ID 3RmnaTvOOA1
InChI InChI=1S/C37H46N2O12/c1-9-21(4)29-35(45)48-22(5)27(39-32(42)24-16-13-17-25(38-19-40)30(24)47-8)33(43)50-28(20(2)3)34(44)49-26(18-23-14-11-10-12-15-23)31(41)37(6,7)36(46)51-29/h10-17,19-22,26-29H,9,18H2,1-8H3,(H,38,40)(H,39,42)
InChIKey FPOZFJAKGAIXON-UHFFFAOYSA-N
Mol Weight 710.8 g/mol
Molecular Formula C37H46N2O12
Exact Mass 710.305075 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IchikUB9hvz
Name o-Anisamide, N-(15-benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-
Alternate Name(s) N-(15-Benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-(formylamino)-2-methoxybenzamide N-(15-benzyl-10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide N-(15-benzyl-3-isopropyl-2,5,9,12,14-pentaketo-7,13,13-trimethyl-10-sec-butyl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxy-benzamide N-(15-benzyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-10-sec-butyl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxy-benzamide N-[10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentakis(oxidanylidene)-15-(phenylmethyl)-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl]-3-formamido-2-methoxy-benzamide N-[10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-15-(phenylmethyl)-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl]-3-formamido-2-methoxybenzamide
CAS Registry Number 22862-49-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H46N2O12
InChI InChI=1S/C37H46N2O12/c1-9-21(4)29-35(45)48-22(5)27(39-32(42)24-16-13-17-25(38-19-40)30(24)47-8)33(43)50-28(20(2)3)34(44)49-26(18-23-14-11-10-12-15-23)31(41)37(6,7)36(46)51-29/h10-17,19-22,26-29H,9,18H2,1-8H3,(H,38,40)(H,39,42)
InChIKey FPOZFJAKGAIXON-UHFFFAOYSA-N
Molecular Weight 710.777 g/mol
SMILES N(C1C(C)OC(C(C(C)CC)OC(C(C)(C)C(C(Cc2ccccc2)OC(C(C(C)C)OC1=O)=O)=O)=O)=O)C(c1cccc(c1OC)NC=O)=O
SPLASH splash10-01si-1932011100-b2526bf950aa380774e3
Source of Spectrum F-25-2204-0
Wiley ID 1415337