| SpectraBase Spectrum ID |
6vJ4BGANdN |
| Name |
1,1-Dimethylethyl-[3'(R)-methyl-1'-(1"-phenylethyl)-3'-pyrrolidinyl]methyl carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30N2O2 |
| InChI |
InChI=1S/C19H30N2O2/c1-15(16-9-7-6-8-10-16)21-12-11-19(5,14-21)13-20-17(22)23-18(2,3)4/h6-10,15H,11-14H2,1-5H3,(H,20,22)/t15?,19-/m0/s1 |
| InChIKey |
FHGKUTNAVZRWRT-FUBQLUNQSA-N |
| Molecular Weight |
318.461 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C[C@]1(CN(C(c2ccccc2)C)CC1)C |
| SPLASH |
splash10-0a4i-0901000000-323061da261d6023cedd |
| Source of Spectrum |
Y-29-1448-10 |
| Synonyms |
tert-butyl[(3S)-3-methyl-1-(1-phenylethyl)pyrrolidinyl]methylcarbamate |
| Wiley ID |
1318668 |
![1,1-Dimethylethyl-[3'(R)-methyl-1'-(1"-phenylethyl)-3'-pyrrolidinyl]methyl carbamate](/api/spectrum/6vJ4BGANdN/structure.png?h=300&w=458 "1,1-Dimethylethyl-[3'(R)-methyl-1'-(1\"-phenylethyl)-3'-pyrrolidinyl]methyl carbamate")
